USER MOD reduce.3.24.130724 H: found=0, std=0, add=852, rem=0, adj=23 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 28 SER OG : rot 161:sc= 0.962 USER MOD Set 1.2: A 77 TYR OH : rot 180:sc= -1.4! USER MOD Set 2.1: A 17 ASN : amide:sc= -0.432 K(o=-0.79,f=-4.3!) USER MOD Set 2.2: A 79 LYS NZ :NH3+ 157:sc= -0.362 (180deg=-0.981) USER MOD Set 3.1: A 12 TYR OH : rot 94:sc= -0.477 USER MOD Set 3.2: A 14 ASN : amide:sc= -0.225 K(o=-4.1,f=-8.5!) USER MOD Set 3.3: A 53 GLN : amide:sc= -3.41! C(o=-4.1!,f=-5.2!) USER MOD Single : A 8 ASN : amide:sc= -0.183 K(o=-0.18,f=-2.9!) USER MOD Single : A 9 HIS :FLIP no HE2:sc= -11.5! C(o=-12!,f=-12!) USER MOD Single : A 10 THR OG1 : rot 141:sc= -4.34! USER MOD Single : A 15 ASN : amide:sc= -0.476 K(o=-0.48,f=-1.4!) 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 TYR OH : rot 20:sc= -0.601 USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 35 GLN : amide:sc= -0.773 K(o=-0.77,f=-4.3!) USER MOD Single : A 38 GLN : amide:sc= -0.0623 K(o=-0.062,f=-0.56) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 47 SER OG : rot 170:sc= -0.783! USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 MET CE :methyl -136:sc= -11.6! (180deg=-21!) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 SER OG : rot 180:sc= -0.0102 USER MOD Single : A 63 SER OG : rot 180:sc= -1.37! USER MOD Single : A 65 THR OG1 : rot 180:sc= -2.12! USER MOD Single : A 66 ASN :FLIP amide:sc= 0 F(o=-0.72,f=0) USER MOD Single : A 70 SER OG : rot 160:sc= 0.0285 USER MOD Single : A 71 MET CE :methyl -113:sc= -1.19 (180deg=-1.41) USER MOD Single : A 72 GLN :FLIP amide:sc= -0.567 F(o=-2.3,f=-0.57) USER MOD Single : A 81 MET CE :methyl -138:sc= -6.44! (180deg=-12.5!) USER MOD Single : A 84 GLN : amide:sc= -3.27! C(o=-3.3!,f=-3.1!) USER MOD Single : A 85 TYR OH : rot -140:sc= -5.86! USER MOD Single : A 87 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.117) USER MOD Single : A 88 THR OG1 : rot 180:sc= -0.205 USER MOD Single : A 90 SER OG : rot 180:sc= 0 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 ----------------------------------------------------------------- ATOM 36 N ARG A 6 -17.074 3.030 -24.520 1.00 0.00 N ATOM 37 CA ARG A 6 -16.026 2.315 -25.298 1.00 0.00 C ATOM 38 C ARG A 6 -16.262 0.806 -25.181 1.00 0.00 C ATOM 39 O ARG A 6 -16.704 0.330 -24.154 1.00 0.00 O ATOM 40 CB ARG A 6 -14.645 2.667 -24.742 1.00 0.00 C ATOM 41 CG ARG A 6 -13.810 3.338 -25.835 1.00 0.00 C ATOM 42 CD ARG A 6 -13.306 4.692 -25.332 1.00 0.00 C ATOM 43 NE ARG A 6 -14.099 5.784 -25.963 1.00 0.00 N ATOM 44 CZ ARG A 6 -14.546 6.769 -25.233 1.00 0.00 C ATOM 45 NH1 ARG A 6 -13.748 7.745 -24.896 1.00 0.00 N ATOM 46 NH2 ARG A 6 -15.791 6.778 -24.843 1.00 0.00 N ATOM 0 HA ARG A 6 -16.074 2.614 -26.345 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -14.745 3.334 -23.885 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -14.144 1.766 -24.388 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -12.967 2.702 -26.106 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -14.410 3.473 -26.735 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -13.394 4.744 -24.247 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -12.249 4.810 -25.572 1.00 0.00 H new ATOM 0 HE ARG A 6 -14.292 5.762 -26.964 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -12.775 7.738 -25.203 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -14.097 8.515 -24.325 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -16.414 6.015 -25.109 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -16.141 7.548 -24.272 1.00 0.00 H new ATOM 47 N PRO A 7 -15.973 0.099 -26.242 1.00 0.00 N ATOM 48 CA PRO A 7 -16.159 -1.359 -26.295 1.00 0.00 C ATOM 49 C PRO A 7 -15.047 -2.101 -25.554 1.00 0.00 C ATOM 50 O PRO A 7 -13.876 -1.801 -25.691 1.00 0.00 O ATOM 51 CB PRO A 7 -16.140 -1.674 -27.789 1.00 0.00 C ATOM 52 CG PRO A 7 -15.407 -0.501 -28.474 1.00 0.00 C ATOM 53 CD PRO A 7 -15.440 0.683 -27.487 1.00 0.00 C ATOM 0 HA PRO A 7 -17.081 -1.678 -25.808 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -15.627 -2.617 -27.980 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -17.153 -1.778 -28.177 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -14.380 -0.775 -28.715 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -15.894 -0.236 -29.412 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -14.446 1.104 -27.336 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -16.075 1.489 -27.853 1.00 0.00 H new ATOM 54 N ASN A 8 -15.418 -3.076 -24.769 1.00 0.00 N ATOM 55 CA ASN A 8 -14.410 -3.860 -24.008 1.00 0.00 C ATOM 56 C ASN A 8 -14.647 -5.354 -24.248 1.00 0.00 C ATOM 57 O ASN A 8 -15.683 -5.757 -24.743 1.00 0.00 O ATOM 58 CB ASN A 8 -14.552 -3.554 -22.516 1.00 0.00 C ATOM 59 CG ASN A 8 -13.185 -3.188 -21.935 1.00 0.00 C ATOM 60 OD1 ASN A 8 -12.169 -3.387 -22.570 1.00 0.00 O ATOM 61 ND2 ASN A 8 -13.117 -2.658 -20.744 1.00 0.00 N ATOM 0 H ASN A 8 -16.386 -3.364 -24.623 1.00 0.00 H new ATOM 0 HA ASN A 8 -13.407 -3.591 -24.340 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -15.253 -2.733 -22.368 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -14.960 -4.419 -21.994 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -12.211 -2.411 -20.347 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -13.970 -2.491 -20.211 1.00 0.00 H new ATOM 62 N HIS A 9 -13.696 -6.175 -23.901 1.00 0.00 N ATOM 63 CA HIS A 9 -13.856 -7.645 -24.105 1.00 0.00 C ATOM 64 C HIS A 9 -15.118 -8.133 -23.386 1.00 0.00 C ATOM 65 O HIS A 9 -15.631 -9.199 -23.666 1.00 0.00 O ATOM 66 CB HIS A 9 -12.624 -8.362 -23.535 1.00 0.00 C ATOM 67 CG HIS A 9 -12.843 -9.855 -23.515 1.00 0.00 C ATOM 68 ND1 HIS A 9 -13.663 -10.678 -24.246 1.00 0.00 N flip ATOM 69 CD2 HIS A 9 -12.146 -10.689 -22.653 1.00 0.00 C flip ATOM 70 CE1 HIS A 9 -13.480 -11.999 -23.848 1.00 0.00 C flip ATOM 71 NE2 HIS A 9 -12.555 -11.949 -22.886 1.00 0.00 N flip ATOM 0 H HIS A 9 -12.810 -5.891 -23.483 1.00 0.00 H new ATOM 0 HA HIS A 9 -13.950 -7.862 -25.169 1.00 0.00 H new ATOM 0 HB2 HIS A 9 -11.747 -8.125 -24.138 1.00 0.00 H new ATOM 0 HB3 HIS A 9 -12.423 -8.005 -22.525 1.00 0.00 H new ATOM 0 HD1 HIS A 9 -14.309 -10.368 -24.972 1.00 0.00 H new ATOM 0 HD2 HIS A 9 -11.408 -10.382 -21.926 1.00 0.00 H new ATOM 0 HE1 HIS A 9 -13.979 -12.876 -24.234 1.00 0.00 H new ATOM 72 N THR A 10 -15.625 -7.374 -22.455 1.00 0.00 N ATOM 73 CA THR A 10 -16.840 -7.833 -21.727 1.00 0.00 C ATOM 74 C THR A 10 -17.824 -6.679 -21.520 1.00 0.00 C ATOM 75 O THR A 10 -17.435 -5.546 -21.319 1.00 0.00 O ATOM 76 CB THR A 10 -16.419 -8.383 -20.365 1.00 0.00 C ATOM 77 OG1 THR A 10 -15.480 -9.433 -20.553 1.00 0.00 O ATOM 78 CG2 THR A 10 -17.645 -8.913 -19.620 1.00 0.00 C ATOM 0 H THR A 10 -15.256 -6.467 -22.169 1.00 0.00 H new ATOM 0 HA THR A 10 -17.333 -8.605 -22.318 1.00 0.00 H new ATOM 0 HB THR A 10 -15.962 -7.587 -19.777 1.00 0.00 H new ATOM 0 HG1 THR A 10 -14.784 -9.377 -19.865 1.00 0.00 H new ATOM 0 HG21 THR A 10 -17.340 -9.304 -18.649 1.00 0.00 H new ATOM 0 HG22 THR A 10 -18.361 -8.104 -19.476 1.00 0.00 H new ATOM 0 HG23 THR A 10 -18.109 -9.709 -20.203 1.00 0.00 H new ATOM 79 N ILE A 11 -19.101 -6.969 -21.542 1.00 0.00 N ATOM 80 CA ILE A 11 -20.115 -5.899 -21.315 1.00 0.00 C ATOM 81 C ILE A 11 -20.695 -6.064 -19.910 1.00 0.00 C ATOM 82 O ILE A 11 -20.443 -7.044 -19.235 1.00 0.00 O ATOM 83 CB ILE A 11 -21.251 -6.004 -22.344 1.00 0.00 C ATOM 84 CG1 ILE A 11 -22.203 -7.138 -21.957 1.00 0.00 C ATOM 85 CG2 ILE A 11 -20.679 -6.278 -23.732 1.00 0.00 C ATOM 86 CD1 ILE A 11 -23.210 -7.370 -23.086 1.00 0.00 C ATOM 0 H ILE A 11 -19.483 -7.900 -21.707 1.00 0.00 H new ATOM 0 HA ILE A 11 -19.637 -4.925 -21.421 1.00 0.00 H new ATOM 0 HB ILE A 11 -21.796 -5.060 -22.359 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -21.639 -8.051 -21.766 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -22.727 -6.888 -21.034 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -21.493 -6.350 -24.453 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -20.012 -5.464 -24.018 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -20.122 -7.215 -23.718 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -23.887 -8.178 -22.809 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -23.783 -6.458 -23.256 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -22.678 -7.639 -23.998 1.00 0.00 H new ATOM 87 N TYR A 12 -21.484 -5.127 -19.471 1.00 0.00 N ATOM 88 CA TYR A 12 -22.094 -5.244 -18.120 1.00 0.00 C ATOM 89 C TYR A 12 -23.609 -5.368 -18.278 1.00 0.00 C ATOM 90 O TYR A 12 -24.179 -4.896 -19.240 1.00 0.00 O ATOM 91 CB TYR A 12 -21.759 -4.001 -17.293 1.00 0.00 C ATOM 92 CG TYR A 12 -21.984 -4.292 -15.830 1.00 0.00 C ATOM 93 CD1 TYR A 12 -23.287 -4.370 -15.327 1.00 0.00 C ATOM 94 CD2 TYR A 12 -20.890 -4.480 -14.976 1.00 0.00 C ATOM 95 CE1 TYR A 12 -23.496 -4.638 -13.971 1.00 0.00 C ATOM 96 CE2 TYR A 12 -21.101 -4.748 -13.619 1.00 0.00 C ATOM 97 CZ TYR A 12 -22.404 -4.827 -13.116 1.00 0.00 C ATOM 98 OH TYR A 12 -22.613 -5.090 -11.778 1.00 0.00 O ATOM 0 H TYR A 12 -21.733 -4.285 -19.989 1.00 0.00 H new ATOM 0 HA TYR A 12 -21.701 -6.123 -17.608 1.00 0.00 H new ATOM 0 HB2 TYR A 12 -20.723 -3.708 -17.461 1.00 0.00 H new ATOM 0 HB3 TYR A 12 -22.382 -3.164 -17.608 1.00 0.00 H new ATOM 0 HD1 TYR A 12 -24.130 -4.223 -15.985 1.00 0.00 H new ATOM 0 HD2 TYR A 12 -19.884 -4.418 -15.365 1.00 0.00 H new ATOM 0 HE1 TYR A 12 -24.502 -4.699 -13.582 1.00 0.00 H new ATOM 0 HE2 TYR A 12 -20.258 -4.894 -12.960 1.00 0.00 H new ATOM 0 HH TYR A 12 -22.617 -6.059 -11.632 1.00 0.00 H new ATOM 99 N ILE A 13 -24.268 -6.004 -17.351 1.00 0.00 N ATOM 100 CA ILE A 13 -25.744 -6.153 -17.470 1.00 0.00 C ATOM 101 C ILE A 13 -26.406 -5.805 -16.138 1.00 0.00 C ATOM 102 O ILE A 13 -25.810 -5.922 -15.085 1.00 0.00 O ATOM 103 CB ILE A 13 -26.081 -7.595 -17.852 1.00 0.00 C ATOM 104 CG1 ILE A 13 -25.669 -7.849 -19.303 1.00 0.00 C ATOM 105 CG2 ILE A 13 -27.585 -7.822 -17.705 1.00 0.00 C ATOM 106 CD1 ILE A 13 -26.615 -7.098 -20.243 1.00 0.00 C ATOM 0 H ILE A 13 -23.851 -6.425 -16.521 1.00 0.00 H new ATOM 0 HA ILE A 13 -26.115 -5.478 -18.241 1.00 0.00 H new ATOM 0 HB ILE A 13 -25.543 -8.279 -17.196 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -24.643 -7.519 -19.464 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -25.698 -8.917 -19.518 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -27.826 -8.850 -17.977 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -27.881 -7.641 -16.672 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -28.122 -7.137 -18.361 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -26.321 -7.280 -21.277 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -27.635 -7.449 -20.089 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -26.564 -6.030 -20.033 1.00 0.00 H new ATOM 107 N ASN A 14 -27.638 -5.377 -16.176 1.00 0.00 N ATOM 108 CA ASN A 14 -28.345 -5.017 -14.917 1.00 0.00 C ATOM 109 C ASN A 14 -29.854 -5.097 -15.146 1.00 0.00 C ATOM 110 O ASN A 14 -30.340 -4.848 -16.232 1.00 0.00 O ATOM 111 CB ASN A 14 -27.967 -3.590 -14.510 1.00 0.00 C ATOM 112 CG ASN A 14 -28.521 -3.291 -13.115 1.00 0.00 C ATOM 113 OD1 ASN A 14 -27.922 -3.652 -12.122 1.00 0.00 O ATOM 114 ND2 ASN A 14 -29.645 -2.640 -12.998 1.00 0.00 N ATOM 0 H ASN A 14 -28.186 -5.261 -17.028 1.00 0.00 H new ATOM 0 HA ASN A 14 -28.057 -5.709 -14.125 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -26.883 -3.475 -14.514 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -28.366 -2.877 -15.232 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -30.021 -2.434 -12.073 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -30.148 -2.337 -13.832 1.00 0.00 H new ATOM 115 N ASN A 15 -30.600 -5.441 -14.132 1.00 0.00 N ATOM 116 CA ASN A 15 -32.079 -5.534 -14.289 1.00 0.00 C ATOM 117 C ASN A 15 -32.441 -6.831 -15.018 1.00 0.00 C ATOM 118 O ASN A 15 -32.546 -6.867 -16.228 1.00 0.00 O ATOM 119 CB ASN A 15 -32.583 -4.334 -15.095 1.00 0.00 C ATOM 120 CG ASN A 15 -33.685 -3.620 -14.311 1.00 0.00 C ATOM 121 OD1 ASN A 15 -33.667 -3.600 -13.097 1.00 0.00 O ATOM 122 ND2 ASN A 15 -34.650 -3.026 -14.959 1.00 0.00 N ATOM 0 H ASN A 15 -30.248 -5.662 -13.200 1.00 0.00 H new ATOM 0 HA ASN A 15 -32.547 -5.533 -13.305 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -31.761 -3.647 -15.296 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -32.965 -4.665 -16.061 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -35.389 -2.545 -14.446 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -34.665 -3.043 -15.979 1.00 0.00 H new ATOM 123 N LEU A 16 -32.638 -7.895 -14.287 1.00 0.00 N ATOM 124 CA LEU A 16 -32.999 -9.191 -14.927 1.00 0.00 C ATOM 125 C LEU A 16 -34.168 -9.809 -14.161 1.00 0.00 C ATOM 126 O LEU A 16 -34.195 -10.996 -13.905 1.00 0.00 O ATOM 127 CB LEU A 16 -31.800 -10.143 -14.872 1.00 0.00 C ATOM 128 CG LEU A 16 -30.774 -9.750 -15.936 1.00 0.00 C ATOM 129 CD1 LEU A 16 -31.463 -9.622 -17.296 1.00 0.00 C ATOM 130 CD2 LEU A 16 -30.134 -8.412 -15.557 1.00 0.00 C ATOM 0 H LEU A 16 -32.564 -7.922 -13.270 1.00 0.00 H new ATOM 0 HA LEU A 16 -33.279 -9.023 -15.967 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -31.343 -10.109 -13.883 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -32.131 -11.169 -15.035 1.00 0.00 H new ATOM 0 HG LEU A 16 -30.003 -10.518 -15.996 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -30.728 -9.342 -18.051 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -31.915 -10.576 -17.566 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -32.237 -8.856 -17.241 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -29.403 -8.131 -16.315 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -30.905 -7.644 -15.495 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -29.638 -8.507 -14.591 1.00 0.00 H new ATOM 131 N ASN A 17 -35.127 -9.009 -13.781 1.00 0.00 N ATOM 132 CA ASN A 17 -36.286 -9.549 -13.018 1.00 0.00 C ATOM 133 C ASN A 17 -35.772 -10.166 -11.716 1.00 0.00 C ATOM 134 O ASN A 17 -34.990 -11.094 -11.724 1.00 0.00 O ATOM 135 CB ASN A 17 -36.998 -10.616 -13.850 1.00 0.00 C ATOM 136 CG ASN A 17 -38.425 -10.156 -14.153 1.00 0.00 C ATOM 137 OD1 ASN A 17 -38.903 -9.201 -13.575 1.00 0.00 O ATOM 138 ND2 ASN A 17 -39.129 -10.800 -15.044 1.00 0.00 N ATOM 0 H ASN A 17 -35.157 -8.006 -13.966 1.00 0.00 H new ATOM 0 HA ASN A 17 -36.990 -8.747 -12.795 1.00 0.00 H new ATOM 0 HB2 ASN A 17 -36.455 -10.790 -14.779 1.00 0.00 H new ATOM 0 HB3 ASN A 17 -37.016 -11.562 -13.309 1.00 0.00 H new ATOM 0 HD21 ASN A 17 -40.081 -10.501 -15.255 1.00 0.00 H new ATOM 0 HD22 ASN A 17 -38.727 -11.602 -15.529 1.00 0.00 H new ATOM 139 N GLU A 18 -36.198 -9.654 -10.596 1.00 0.00 N ATOM 140 CA GLU A 18 -35.723 -10.209 -9.300 1.00 0.00 C ATOM 141 C GLU A 18 -36.610 -11.384 -8.891 1.00 0.00 C ATOM 142 O GLU A 18 -37.086 -11.460 -7.775 1.00 0.00 O ATOM 143 CB GLU A 18 -35.772 -9.120 -8.229 1.00 0.00 C ATOM 144 CG GLU A 18 -34.483 -8.297 -8.289 1.00 0.00 C ATOM 145 CD GLU A 18 -34.629 -7.052 -7.410 1.00 0.00 C ATOM 146 OE1 GLU A 18 -35.549 -6.287 -7.647 1.00 0.00 O ATOM 147 OE2 GLU A 18 -33.815 -6.885 -6.517 1.00 0.00 O ATOM 0 H GLU A 18 -36.854 -8.876 -10.522 1.00 0.00 H new ATOM 0 HA GLU A 18 -34.696 -10.558 -9.407 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -36.637 -8.476 -8.388 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -35.886 -9.569 -7.242 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -33.639 -8.898 -7.949 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -34.273 -8.006 -9.318 1.00 0.00 H new ATOM 148 N LYS A 19 -36.825 -12.305 -9.789 1.00 0.00 N ATOM 149 CA LYS A 19 -37.666 -13.486 -9.466 1.00 0.00 C ATOM 150 C LYS A 19 -36.981 -14.740 -10.014 1.00 0.00 C ATOM 151 O LYS A 19 -37.546 -15.816 -10.031 1.00 0.00 O ATOM 152 CB LYS A 19 -39.044 -13.330 -10.113 1.00 0.00 C ATOM 153 CG LYS A 19 -39.657 -11.993 -9.694 1.00 0.00 C ATOM 154 CD LYS A 19 -41.152 -12.179 -9.428 1.00 0.00 C ATOM 155 CE LYS A 19 -41.919 -10.963 -9.948 1.00 0.00 C ATOM 156 NZ LYS A 19 -41.671 -9.798 -9.052 1.00 0.00 N ATOM 0 H LYS A 19 -36.451 -12.288 -10.738 1.00 0.00 H new ATOM 0 HA LYS A 19 -37.789 -13.570 -8.386 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -38.955 -13.377 -11.198 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -39.694 -14.151 -9.811 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -39.161 -11.618 -8.799 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -39.506 -11.250 -10.477 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -41.509 -13.084 -9.919 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -41.329 -12.304 -8.360 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -41.603 -10.728 -10.964 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -42.986 -11.183 -9.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -42.193 -8.971 -9.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -41.993 -10.025 -8.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -40.653 -9.584 -9.035 1.00 0.00 H new ATOM 157 N ILE A 20 -35.763 -14.602 -10.466 1.00 0.00 N ATOM 158 CA ILE A 20 -35.032 -15.771 -11.019 1.00 0.00 C ATOM 159 C ILE A 20 -33.834 -16.096 -10.126 1.00 0.00 C ATOM 160 O ILE A 20 -33.297 -15.238 -9.454 1.00 0.00 O ATOM 161 CB ILE A 20 -34.540 -15.435 -12.426 1.00 0.00 C ATOM 162 CG1 ILE A 20 -35.689 -14.844 -13.244 1.00 0.00 C ATOM 163 CG2 ILE A 20 -34.039 -16.706 -13.106 1.00 0.00 C ATOM 164 CD1 ILE A 20 -35.313 -13.436 -13.706 1.00 0.00 C ATOM 0 H ILE A 20 -35.244 -13.724 -10.474 1.00 0.00 H new ATOM 0 HA ILE A 20 -35.698 -16.633 -11.057 1.00 0.00 H new ATOM 0 HB ILE A 20 -33.729 -14.710 -12.361 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -35.899 -15.477 -14.106 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -36.598 -14.811 -12.643 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -33.688 -16.467 -14.110 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -33.219 -17.130 -12.526 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -34.852 -17.430 -13.168 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -36.131 -13.014 -14.289 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -35.124 -12.806 -12.837 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -34.415 -13.483 -14.322 1.00 0.00 H new ATOM 165 N LYS A 21 -33.408 -17.328 -10.119 1.00 0.00 N ATOM 166 CA LYS A 21 -32.242 -17.705 -9.278 1.00 0.00 C ATOM 167 C LYS A 21 -31.218 -18.450 -10.132 1.00 0.00 C ATOM 168 O LYS A 21 -31.068 -19.652 -10.043 1.00 0.00 O ATOM 169 CB LYS A 21 -32.701 -18.597 -8.121 1.00 0.00 C ATOM 170 CG LYS A 21 -33.591 -19.716 -8.663 1.00 0.00 C ATOM 171 CD LYS A 21 -34.061 -20.599 -7.506 1.00 0.00 C ATOM 172 CE LYS A 21 -35.528 -20.976 -7.715 1.00 0.00 C ATOM 173 NZ LYS A 21 -35.628 -22.011 -8.782 1.00 0.00 N ATOM 0 H LYS A 21 -33.818 -18.089 -10.660 1.00 0.00 H new ATOM 0 HA LYS A 21 -31.785 -16.803 -8.870 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -31.837 -19.021 -7.609 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -33.248 -18.006 -7.387 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -34.450 -19.292 -9.183 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -33.041 -20.313 -9.390 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -33.448 -21.498 -7.449 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -33.941 -20.071 -6.560 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -35.953 -21.354 -6.785 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -36.105 -20.094 -7.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -36.626 -22.268 -8.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -35.238 -21.634 -9.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -35.091 -22.855 -8.498 1.00 0.00 H new ATOM 174 N LYS A 22 -30.514 -17.730 -10.957 1.00 0.00 N ATOM 175 CA LYS A 22 -29.486 -18.363 -11.834 1.00 0.00 C ATOM 176 C LYS A 22 -30.065 -19.597 -12.523 1.00 0.00 C ATOM 177 O LYS A 22 -31.214 -19.947 -12.341 1.00 0.00 O ATOM 178 CB LYS A 22 -28.271 -18.775 -11.000 1.00 0.00 C ATOM 179 CG LYS A 22 -27.278 -17.614 -10.947 1.00 0.00 C ATOM 180 CD LYS A 22 -27.866 -16.504 -10.082 1.00 0.00 C ATOM 181 CE LYS A 22 -27.785 -15.169 -10.824 1.00 0.00 C ATOM 182 NZ LYS A 22 -28.636 -14.163 -10.126 1.00 0.00 N ATOM 0 H LYS A 22 -30.606 -16.720 -11.064 1.00 0.00 H new ATOM 0 HA LYS A 22 -29.182 -17.639 -12.590 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -28.583 -19.048 -9.992 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -27.797 -19.654 -11.436 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -26.326 -17.950 -10.535 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -27.077 -17.243 -11.952 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -28.904 -16.732 -9.838 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -27.323 -16.440 -9.139 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -26.752 -14.824 -10.863 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -28.119 -15.292 -11.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -28.582 -13.254 -10.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -29.622 -14.493 -10.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -28.298 -14.039 -9.150 1.00 0.00 H new ATOM 183 N ASP A 23 -29.263 -20.247 -13.322 1.00 0.00 N ATOM 184 CA ASP A 23 -29.721 -21.467 -14.052 1.00 0.00 C ATOM 185 C ASP A 23 -30.447 -21.063 -15.339 1.00 0.00 C ATOM 186 O ASP A 23 -30.465 -21.798 -16.308 1.00 0.00 O ATOM 187 CB ASP A 23 -30.660 -22.285 -13.163 1.00 0.00 C ATOM 188 CG ASP A 23 -30.736 -23.721 -13.685 1.00 0.00 C ATOM 189 OD1 ASP A 23 -29.763 -24.440 -13.523 1.00 0.00 O ATOM 190 OD2 ASP A 23 -31.763 -24.077 -14.237 1.00 0.00 O ATOM 0 H ASP A 23 -28.295 -19.981 -13.503 1.00 0.00 H new ATOM 0 HA ASP A 23 -28.852 -22.074 -14.307 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -30.300 -22.280 -12.134 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -31.653 -21.837 -13.156 1.00 0.00 H new ATOM 191 N GLU A 24 -31.037 -19.901 -15.363 1.00 0.00 N ATOM 192 CA GLU A 24 -31.751 -19.450 -16.589 1.00 0.00 C ATOM 193 C GLU A 24 -31.273 -18.044 -16.953 1.00 0.00 C ATOM 194 O GLU A 24 -31.168 -17.693 -18.111 1.00 0.00 O ATOM 195 CB GLU A 24 -33.259 -19.431 -16.331 1.00 0.00 C ATOM 196 CG GLU A 24 -33.948 -20.438 -17.253 1.00 0.00 C ATOM 197 CD GLU A 24 -34.491 -21.603 -16.422 1.00 0.00 C ATOM 198 OE1 GLU A 24 -34.026 -21.777 -15.308 1.00 0.00 O ATOM 199 OE2 GLU A 24 -35.361 -22.300 -16.916 1.00 0.00 O ATOM 0 H GLU A 24 -31.055 -19.243 -14.584 1.00 0.00 H new ATOM 0 HA GLU A 24 -31.540 -20.135 -17.410 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -33.463 -19.677 -15.289 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -33.656 -18.431 -16.506 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -34.761 -19.954 -17.795 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -33.243 -20.806 -17.998 1.00 0.00 H new ATOM 200 N LEU A 25 -30.973 -17.241 -15.969 1.00 0.00 N ATOM 201 CA LEU A 25 -30.489 -15.862 -16.251 1.00 0.00 C ATOM 202 C LEU A 25 -29.357 -15.928 -17.274 1.00 0.00 C ATOM 203 O LEU A 25 -29.267 -15.113 -18.168 1.00 0.00 O ATOM 204 CB LEU A 25 -29.966 -15.237 -14.957 1.00 0.00 C ATOM 205 CG LEU A 25 -30.554 -13.836 -14.796 1.00 0.00 C ATOM 206 CD1 LEU A 25 -30.090 -12.954 -15.956 1.00 0.00 C ATOM 207 CD2 LEU A 25 -32.082 -13.925 -14.800 1.00 0.00 C ATOM 0 H LEU A 25 -31.043 -17.482 -14.980 1.00 0.00 H new ATOM 0 HA LEU A 25 -31.306 -15.257 -16.645 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -30.239 -15.858 -14.104 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -28.877 -15.186 -14.979 1.00 0.00 H new ATOM 0 HG LEU A 25 -30.217 -13.403 -13.854 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -30.509 -11.954 -15.843 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -29.002 -12.894 -15.955 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -30.429 -13.384 -16.898 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -32.505 -12.927 -14.685 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -32.419 -14.356 -15.743 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -32.412 -14.556 -13.975 1.00 0.00 H new ATOM 208 N LYS A 26 -28.490 -16.895 -17.147 1.00 0.00 N ATOM 209 CA LYS A 26 -27.361 -17.011 -18.111 1.00 0.00 C ATOM 210 C LYS A 26 -27.845 -17.671 -19.398 1.00 0.00 C ATOM 211 O LYS A 26 -27.573 -17.202 -20.481 1.00 0.00 O ATOM 212 CB LYS A 26 -26.249 -17.868 -17.513 1.00 0.00 C ATOM 213 CG LYS A 26 -26.033 -17.497 -16.046 1.00 0.00 C ATOM 214 CD LYS A 26 -24.974 -18.419 -15.439 1.00 0.00 C ATOM 215 CE LYS A 26 -25.465 -19.867 -15.498 1.00 0.00 C ATOM 216 NZ LYS A 26 -25.493 -20.439 -14.122 1.00 0.00 N ATOM 0 H LYS A 26 -28.515 -17.608 -16.418 1.00 0.00 H new ATOM 0 HA LYS A 26 -26.983 -16.011 -18.324 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -26.508 -18.924 -17.595 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -25.325 -17.722 -18.073 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -25.715 -16.457 -15.965 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -26.969 -17.588 -15.495 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -24.035 -18.320 -15.983 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -24.776 -18.133 -14.406 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -26.460 -19.907 -15.940 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -24.809 -20.459 -16.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -25.827 -21.423 -14.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -24.536 -20.414 -13.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -26.136 -19.879 -13.526 1.00 0.00 H new ATOM 217 N LYS A 27 -28.551 -18.763 -19.296 1.00 0.00 N ATOM 218 CA LYS A 27 -29.032 -19.445 -20.529 1.00 0.00 C ATOM 219 C LYS A 27 -29.902 -18.486 -21.346 1.00 0.00 C ATOM 220 O LYS A 27 -30.206 -18.737 -22.495 1.00 0.00 O ATOM 221 CB LYS A 27 -29.855 -20.676 -20.149 1.00 0.00 C ATOM 222 CG LYS A 27 -28.921 -21.869 -19.930 1.00 0.00 C ATOM 223 CD LYS A 27 -28.720 -22.609 -21.254 1.00 0.00 C ATOM 224 CE LYS A 27 -27.822 -23.827 -21.025 1.00 0.00 C ATOM 225 NZ LYS A 27 -26.814 -23.916 -22.121 1.00 0.00 N ATOM 0 H LYS A 27 -28.814 -19.210 -18.418 1.00 0.00 H new ATOM 0 HA LYS A 27 -28.172 -19.751 -21.125 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -30.427 -20.478 -19.243 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -30.573 -20.903 -20.937 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -27.961 -21.527 -19.543 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -29.343 -22.543 -19.185 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -29.683 -22.924 -21.657 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -28.268 -21.944 -21.990 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -27.320 -23.746 -20.061 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -28.424 -24.735 -20.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -26.204 -24.744 -21.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -27.302 -24.013 -23.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -26.232 -23.054 -22.129 1.00 0.00 H new ATOM 226 N SER A 28 -30.313 -17.391 -20.765 1.00 0.00 N ATOM 227 CA SER A 28 -31.168 -16.430 -21.516 1.00 0.00 C ATOM 228 C SER A 28 -30.296 -15.363 -22.185 1.00 0.00 C ATOM 229 O SER A 28 -30.637 -14.846 -23.229 1.00 0.00 O ATOM 230 CB SER A 28 -32.150 -15.758 -20.553 1.00 0.00 C ATOM 231 OG SER A 28 -33.218 -16.653 -20.267 1.00 0.00 O ATOM 0 H SER A 28 -30.094 -17.122 -19.806 1.00 0.00 H new ATOM 0 HA SER A 28 -31.721 -16.971 -22.284 1.00 0.00 H new ATOM 0 HB2 SER A 28 -31.639 -15.478 -19.632 1.00 0.00 H new ATOM 0 HB3 SER A 28 -32.538 -14.840 -20.994 1.00 0.00 H new ATOM 0 HG SER A 28 -33.669 -16.372 -19.444 1.00 0.00 H new ATOM 232 N LEU A 29 -29.174 -15.028 -21.605 1.00 0.00 N ATOM 233 CA LEU A 29 -28.303 -13.994 -22.239 1.00 0.00 C ATOM 234 C LEU A 29 -27.465 -14.659 -23.326 1.00 0.00 C ATOM 235 O LEU A 29 -27.071 -14.047 -24.300 1.00 0.00 O ATOM 236 CB LEU A 29 -27.357 -13.387 -21.201 1.00 0.00 C ATOM 237 CG LEU A 29 -28.070 -13.203 -19.861 1.00 0.00 C ATOM 238 CD1 LEU A 29 -27.098 -13.549 -18.730 1.00 0.00 C ATOM 239 CD2 LEU A 29 -28.517 -11.748 -19.719 1.00 0.00 C ATOM 0 H LEU A 29 -28.825 -15.420 -20.730 1.00 0.00 H new ATOM 0 HA LEU A 29 -28.931 -13.208 -22.658 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -26.489 -14.033 -21.071 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -26.988 -12.425 -21.557 1.00 0.00 H new ATOM 0 HG LEU A 29 -28.942 -13.856 -19.813 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -27.597 -13.421 -17.769 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -26.772 -14.584 -18.834 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -26.232 -12.889 -18.780 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -29.026 -11.615 -18.764 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -27.646 -11.094 -19.760 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -29.199 -11.496 -20.531 1.00 0.00 H new ATOM 240 N TYR A 30 -27.186 -15.915 -23.146 1.00 0.00 N ATOM 241 CA TYR A 30 -26.368 -16.663 -24.131 1.00 0.00 C ATOM 242 C TYR A 30 -27.159 -16.841 -25.429 1.00 0.00 C ATOM 243 O TYR A 30 -26.604 -16.855 -26.508 1.00 0.00 O ATOM 244 CB TYR A 30 -26.046 -18.035 -23.540 1.00 0.00 C ATOM 245 CG TYR A 30 -24.570 -18.319 -23.668 1.00 0.00 C ATOM 246 CD1 TYR A 30 -24.054 -18.820 -24.868 1.00 0.00 C ATOM 247 CD2 TYR A 30 -23.719 -18.090 -22.580 1.00 0.00 C ATOM 248 CE1 TYR A 30 -22.685 -19.089 -24.983 1.00 0.00 C ATOM 249 CE2 TYR A 30 -22.349 -18.360 -22.694 1.00 0.00 C ATOM 250 CZ TYR A 30 -21.833 -18.860 -23.896 1.00 0.00 C ATOM 251 OH TYR A 30 -20.483 -19.127 -24.008 1.00 0.00 O ATOM 0 H TYR A 30 -27.496 -16.464 -22.344 1.00 0.00 H new ATOM 0 HA TYR A 30 -25.450 -16.117 -24.348 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -26.341 -18.067 -22.491 1.00 0.00 H new ATOM 0 HB3 TYR A 30 -26.619 -18.806 -24.056 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -24.712 -18.999 -25.706 1.00 0.00 H new ATOM 0 HD2 TYR A 30 -24.119 -17.705 -21.653 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -22.286 -19.473 -25.910 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -21.692 -18.183 -21.856 1.00 0.00 H new ATOM 0 HH TYR A 30 -20.233 -19.157 -24.955 1.00 0.00 H new ATOM 252 N ALA A 31 -28.454 -16.991 -25.333 1.00 0.00 N ATOM 253 CA ALA A 31 -29.269 -17.181 -26.565 1.00 0.00 C ATOM 254 C ALA A 31 -29.655 -15.823 -27.156 1.00 0.00 C ATOM 255 O ALA A 31 -30.725 -15.665 -27.712 1.00 0.00 O ATOM 256 CB ALA A 31 -30.538 -17.962 -26.220 1.00 0.00 C ATOM 0 H ALA A 31 -28.979 -16.990 -24.458 1.00 0.00 H new ATOM 0 HA ALA A 31 -28.682 -17.735 -27.297 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -31.135 -18.102 -27.121 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -30.266 -18.935 -25.810 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -31.118 -17.407 -25.483 1.00 0.00 H new ATOM 257 N ILE A 32 -28.802 -14.839 -27.053 1.00 0.00 N ATOM 258 CA ILE A 32 -29.151 -13.506 -27.626 1.00 0.00 C ATOM 259 C ILE A 32 -27.891 -12.788 -28.116 1.00 0.00 C ATOM 260 O ILE A 32 -27.869 -12.241 -29.201 1.00 0.00 O ATOM 261 CB ILE A 32 -29.856 -12.627 -26.582 1.00 0.00 C ATOM 262 CG1 ILE A 32 -30.035 -13.385 -25.262 1.00 0.00 C ATOM 263 CG2 ILE A 32 -31.231 -12.225 -27.115 1.00 0.00 C ATOM 264 CD1 ILE A 32 -30.815 -12.504 -24.282 1.00 0.00 C ATOM 0 H ILE A 32 -27.889 -14.898 -26.602 1.00 0.00 H new ATOM 0 HA ILE A 32 -29.826 -13.673 -28.465 1.00 0.00 H new ATOM 0 HB ILE A 32 -29.244 -11.744 -26.398 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -30.568 -14.320 -25.434 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -29.063 -13.645 -24.843 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -31.738 -11.601 -26.379 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -31.112 -11.668 -28.044 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -31.825 -13.120 -27.302 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -30.947 -13.036 -23.340 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -30.263 -11.581 -24.103 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -31.791 -12.267 -24.704 1.00 0.00 H new ATOM 265 N PHE A 33 -26.844 -12.761 -27.333 1.00 0.00 N ATOM 266 CA PHE A 33 -25.615 -12.049 -27.791 1.00 0.00 C ATOM 267 C PHE A 33 -24.875 -12.876 -28.836 1.00 0.00 C ATOM 268 O PHE A 33 -24.173 -12.349 -29.676 1.00 0.00 O ATOM 269 CB PHE A 33 -24.655 -11.820 -26.633 1.00 0.00 C ATOM 270 CG PHE A 33 -25.332 -11.171 -25.463 1.00 0.00 C ATOM 271 CD1 PHE A 33 -26.184 -10.077 -25.640 1.00 0.00 C ATOM 272 CD2 PHE A 33 -25.083 -11.673 -24.185 1.00 0.00 C ATOM 273 CE1 PHE A 33 -26.793 -9.485 -24.525 1.00 0.00 C ATOM 274 CE2 PHE A 33 -25.686 -11.086 -23.073 1.00 0.00 C ATOM 275 CZ PHE A 33 -26.544 -9.991 -23.240 1.00 0.00 C ATOM 0 H PHE A 33 -26.786 -13.194 -26.411 1.00 0.00 H new ATOM 0 HA PHE A 33 -25.936 -11.096 -28.210 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -24.228 -12.773 -26.322 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -23.827 -11.194 -26.966 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -26.372 -9.690 -26.631 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -24.422 -12.518 -24.057 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -27.453 -8.640 -24.655 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -25.492 -11.475 -22.084 1.00 0.00 H new ATOM 0 HZ PHE A 33 -27.014 -9.537 -22.380 1.00 0.00 H new ATOM 276 N SER A 34 -25.003 -14.167 -28.781 1.00 0.00 N ATOM 277 CA SER A 34 -24.285 -15.030 -29.758 1.00 0.00 C ATOM 278 C SER A 34 -24.391 -14.454 -31.179 1.00 0.00 C ATOM 279 O SER A 34 -23.603 -14.787 -32.041 1.00 0.00 O ATOM 280 CB SER A 34 -24.886 -16.431 -29.722 1.00 0.00 C ATOM 281 OG SER A 34 -26.152 -16.416 -30.368 1.00 0.00 O ATOM 0 H SER A 34 -25.575 -14.666 -28.100 1.00 0.00 H new ATOM 0 HA SER A 34 -23.230 -15.070 -29.485 1.00 0.00 H new ATOM 0 HB2 SER A 34 -24.220 -17.138 -30.218 1.00 0.00 H new ATOM 0 HB3 SER A 34 -24.995 -16.766 -28.690 1.00 0.00 H new ATOM 0 HG SER A 34 -26.540 -17.316 -30.348 1.00 0.00 H new ATOM 282 N GLN A 35 -25.351 -13.602 -31.444 1.00 0.00 N ATOM 283 CA GLN A 35 -25.469 -13.040 -32.820 1.00 0.00 C ATOM 284 C GLN A 35 -24.625 -11.772 -32.951 1.00 0.00 C ATOM 285 O GLN A 35 -24.003 -11.532 -33.967 1.00 0.00 O ATOM 286 CB GLN A 35 -26.927 -12.705 -33.117 1.00 0.00 C ATOM 287 CG GLN A 35 -27.450 -11.695 -32.092 1.00 0.00 C ATOM 288 CD GLN A 35 -28.915 -12.002 -31.779 1.00 0.00 C ATOM 289 OE1 GLN A 35 -29.392 -13.087 -32.048 1.00 0.00 O ATOM 290 NE2 GLN A 35 -29.654 -11.086 -31.216 1.00 0.00 N ATOM 0 H GLN A 35 -26.049 -13.276 -30.775 1.00 0.00 H new ATOM 0 HA GLN A 35 -25.110 -13.784 -33.531 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -27.017 -12.295 -34.123 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -27.531 -13.612 -33.087 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -26.854 -11.743 -31.181 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -27.355 -10.682 -32.482 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -29.254 -10.175 -30.990 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -30.632 -11.280 -31.002 1.00 0.00 H new ATOM 291 N PHE A 36 -24.598 -10.955 -31.939 1.00 0.00 N ATOM 292 CA PHE A 36 -23.803 -9.709 -32.009 1.00 0.00 C ATOM 293 C PHE A 36 -22.343 -10.052 -32.298 1.00 0.00 C ATOM 294 O PHE A 36 -21.568 -9.215 -32.713 1.00 0.00 O ATOM 295 CB PHE A 36 -23.929 -9.009 -30.678 1.00 0.00 C ATOM 296 CG PHE A 36 -25.389 -8.768 -30.419 1.00 0.00 C ATOM 297 CD1 PHE A 36 -26.210 -8.260 -31.433 1.00 0.00 C ATOM 298 CD2 PHE A 36 -25.926 -9.081 -29.176 1.00 0.00 C ATOM 299 CE1 PHE A 36 -27.574 -8.061 -31.190 1.00 0.00 C ATOM 300 CE2 PHE A 36 -27.287 -8.888 -28.932 1.00 0.00 C ATOM 301 CZ PHE A 36 -28.113 -8.376 -29.939 1.00 0.00 C ATOM 0 H PHE A 36 -25.097 -11.101 -31.062 1.00 0.00 H new ATOM 0 HA PHE A 36 -24.164 -9.059 -32.806 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -23.496 -9.618 -29.884 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -23.383 -8.066 -30.690 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -25.792 -8.022 -32.400 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -25.289 -9.474 -28.397 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -28.209 -7.665 -31.968 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -27.702 -9.134 -27.966 1.00 0.00 H new ATOM 0 HZ PHE A 36 -29.165 -8.224 -29.750 1.00 0.00 H new ATOM 302 N GLY A 37 -21.965 -11.283 -32.088 1.00 0.00 N ATOM 303 CA GLY A 37 -20.552 -11.678 -32.362 1.00 0.00 C ATOM 304 C GLY A 37 -20.296 -13.113 -31.894 1.00 0.00 C ATOM 305 O GLY A 37 -20.143 -14.018 -32.690 1.00 0.00 O ATOM 0 H GLY A 37 -22.568 -12.029 -31.741 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -20.345 -11.595 -33.429 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -19.872 -10.996 -31.852 1.00 0.00 H new ATOM 306 N GLN A 38 -20.238 -13.330 -30.607 1.00 0.00 N ATOM 307 CA GLN A 38 -19.981 -14.707 -30.095 1.00 0.00 C ATOM 308 C GLN A 38 -19.868 -14.675 -28.569 1.00 0.00 C ATOM 309 O GLN A 38 -19.092 -13.924 -28.008 1.00 0.00 O ATOM 310 CB GLN A 38 -18.673 -15.233 -30.692 1.00 0.00 C ATOM 311 CG GLN A 38 -18.336 -16.591 -30.073 1.00 0.00 C ATOM 312 CD GLN A 38 -17.985 -17.585 -31.182 1.00 0.00 C ATOM 313 OE1 GLN A 38 -17.367 -17.225 -32.164 1.00 0.00 O ATOM 314 NE2 GLN A 38 -18.353 -18.831 -31.064 1.00 0.00 N ATOM 0 H GLN A 38 -20.357 -12.615 -29.890 1.00 0.00 H new ATOM 0 HA GLN A 38 -20.804 -15.361 -30.382 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -18.768 -15.328 -31.774 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -17.865 -14.526 -30.504 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -17.499 -16.490 -29.382 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -19.183 -16.959 -29.495 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -18.872 -19.134 -30.240 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -18.122 -19.503 -31.796 1.00 0.00 H new ATOM 315 N ILE A 39 -20.638 -15.486 -27.896 1.00 0.00 N ATOM 316 CA ILE A 39 -20.589 -15.511 -26.405 1.00 0.00 C ATOM 317 C ILE A 39 -19.757 -16.703 -25.937 1.00 0.00 C ATOM 318 O ILE A 39 -19.975 -17.822 -26.358 1.00 0.00 O ATOM 319 CB ILE A 39 -22.004 -15.667 -25.862 1.00 0.00 C ATOM 320 CG1 ILE A 39 -22.821 -14.434 -26.221 1.00 0.00 C ATOM 321 CG2 ILE A 39 -21.959 -15.821 -24.344 1.00 0.00 C ATOM 322 CD1 ILE A 39 -21.994 -13.173 -25.960 1.00 0.00 C ATOM 0 H ILE A 39 -21.302 -16.136 -28.316 1.00 0.00 H new ATOM 0 HA ILE A 39 -20.143 -14.584 -26.045 1.00 0.00 H new ATOM 0 HB ILE A 39 -22.464 -16.552 -26.301 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -23.118 -14.475 -27.269 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -23.737 -14.408 -25.631 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -22.973 -15.932 -23.959 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -21.374 -16.703 -24.085 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -21.498 -14.937 -23.902 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -22.582 -12.292 -26.218 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -21.719 -13.130 -24.906 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -21.091 -13.198 -26.570 1.00 0.00 H new ATOM 323 N LEU A 40 -18.822 -16.488 -25.056 1.00 0.00 N ATOM 324 CA LEU A 40 -18.005 -17.630 -24.564 1.00 0.00 C ATOM 325 C LEU A 40 -17.926 -17.590 -23.041 1.00 0.00 C ATOM 326 O LEU A 40 -17.071 -18.223 -22.454 1.00 0.00 O ATOM 327 CB LEU A 40 -16.578 -17.559 -25.118 1.00 0.00 C ATOM 328 CG LEU A 40 -16.593 -17.199 -26.603 1.00 0.00 C ATOM 329 CD1 LEU A 40 -17.620 -18.060 -27.339 1.00 0.00 C ATOM 330 CD2 LEU A 40 -16.948 -15.721 -26.761 1.00 0.00 C ATOM 0 H LEU A 40 -18.589 -15.578 -24.658 1.00 0.00 H new ATOM 0 HA LEU A 40 -18.481 -18.551 -24.900 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -16.004 -16.816 -24.564 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -16.079 -18.518 -24.976 1.00 0.00 H new ATOM 0 HG LEU A 40 -15.607 -17.385 -27.030 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -17.624 -17.797 -28.397 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -17.359 -19.112 -27.228 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -18.610 -17.885 -26.918 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -16.960 -15.461 -27.819 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -17.932 -15.535 -26.331 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -16.206 -15.111 -26.246 1.00 0.00 H new ATOM 331 N ASP A 41 -18.789 -16.861 -22.378 1.00 0.00 N ATOM 332 CA ASP A 41 -18.685 -16.835 -20.898 1.00 0.00 C ATOM 333 C ASP A 41 -19.600 -15.774 -20.283 1.00 0.00 C ATOM 334 O ASP A 41 -19.144 -14.774 -19.767 1.00 0.00 O ATOM 335 CB ASP A 41 -17.235 -16.532 -20.519 1.00 0.00 C ATOM 336 CG ASP A 41 -16.689 -17.658 -19.638 1.00 0.00 C ATOM 337 OD1 ASP A 41 -17.242 -18.744 -19.686 1.00 0.00 O ATOM 338 OD2 ASP A 41 -15.728 -17.414 -18.926 1.00 0.00 O ATOM 0 H ASP A 41 -19.537 -16.301 -22.787 1.00 0.00 H new ATOM 0 HA ASP A 41 -18.996 -17.806 -20.512 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -16.627 -16.432 -21.418 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -17.178 -15.581 -19.989 1.00 0.00 H new ATOM 339 N ILE A 42 -20.883 -16.000 -20.283 1.00 0.00 N ATOM 340 CA ILE A 42 -21.797 -15.025 -19.639 1.00 0.00 C ATOM 341 C ILE A 42 -21.938 -15.459 -18.185 1.00 0.00 C ATOM 342 O ILE A 42 -22.183 -16.614 -17.903 1.00 0.00 O ATOM 343 CB ILE A 42 -23.159 -15.041 -20.321 1.00 0.00 C ATOM 344 CG1 ILE A 42 -22.972 -15.144 -21.832 1.00 0.00 C ATOM 345 CG2 ILE A 42 -23.882 -13.742 -19.998 1.00 0.00 C ATOM 346 CD1 ILE A 42 -24.320 -14.947 -22.529 1.00 0.00 C ATOM 0 H ILE A 42 -21.334 -16.814 -20.700 1.00 0.00 H new ATOM 0 HA ILE A 42 -21.403 -14.012 -19.716 1.00 0.00 H new ATOM 0 HB ILE A 42 -23.738 -15.894 -19.968 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -22.261 -14.391 -22.173 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -22.555 -16.117 -22.092 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -24.859 -13.740 -20.480 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -24.010 -13.655 -18.919 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -23.296 -12.899 -20.363 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -24.186 -15.021 -23.608 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -25.017 -15.716 -22.197 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -24.718 -13.964 -22.279 1.00 0.00 H new ATOM 347 N LEU A 43 -21.739 -14.575 -17.252 1.00 0.00 N ATOM 348 CA LEU A 43 -21.819 -15.012 -15.833 1.00 0.00 C ATOM 349 C LEU A 43 -22.549 -13.978 -14.979 1.00 0.00 C ATOM 350 O LEU A 43 -22.407 -12.785 -15.158 1.00 0.00 O ATOM 351 CB LEU A 43 -20.402 -15.221 -15.269 1.00 0.00 C ATOM 352 CG LEU A 43 -19.339 -15.081 -16.372 1.00 0.00 C ATOM 353 CD1 LEU A 43 -18.827 -13.639 -16.406 1.00 0.00 C ATOM 354 CD2 LEU A 43 -18.173 -16.026 -16.072 1.00 0.00 C ATOM 0 H LEU A 43 -21.529 -13.589 -17.404 1.00 0.00 H new ATOM 0 HA LEU A 43 -22.375 -15.949 -15.801 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -20.210 -14.493 -14.481 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -20.331 -16.209 -14.814 1.00 0.00 H new ATOM 0 HG LEU A 43 -19.778 -15.334 -17.337 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -18.074 -13.539 -17.187 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -19.657 -12.963 -16.613 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -18.386 -13.387 -15.442 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -17.417 -15.930 -16.851 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -17.735 -15.768 -15.108 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -18.536 -17.053 -16.043 1.00 0.00 H new ATOM 355 N VAL A 44 -23.321 -14.445 -14.036 1.00 0.00 N ATOM 356 CA VAL A 44 -24.065 -13.525 -13.133 1.00 0.00 C ATOM 357 C VAL A 44 -23.642 -13.812 -11.687 1.00 0.00 C ATOM 358 O VAL A 44 -23.779 -14.918 -11.203 1.00 0.00 O ATOM 359 CB VAL A 44 -25.567 -13.769 -13.286 1.00 0.00 C ATOM 360 CG1 VAL A 44 -26.015 -13.346 -14.687 1.00 0.00 C ATOM 361 CG2 VAL A 44 -25.857 -15.258 -13.090 1.00 0.00 C ATOM 0 H VAL A 44 -23.469 -15.437 -13.852 1.00 0.00 H new ATOM 0 HA VAL A 44 -23.843 -12.488 -13.387 1.00 0.00 H new ATOM 0 HB VAL A 44 -26.109 -13.186 -12.541 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -27.086 -13.520 -14.795 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -25.803 -12.287 -14.832 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -25.475 -13.929 -15.433 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -26.927 -15.438 -13.198 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -25.315 -15.836 -13.838 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -25.537 -15.563 -12.094 1.00 0.00 H new ATOM 362 N SER A 45 -23.122 -12.835 -10.996 1.00 0.00 N ATOM 363 CA SER A 45 -22.686 -13.074 -9.588 1.00 0.00 C ATOM 364 C SER A 45 -23.910 -13.181 -8.679 1.00 0.00 C ATOM 365 O SER A 45 -24.861 -12.437 -8.811 1.00 0.00 O ATOM 366 CB SER A 45 -21.802 -11.916 -9.121 1.00 0.00 C ATOM 367 OG SER A 45 -20.489 -12.398 -8.867 1.00 0.00 O ATOM 0 H SER A 45 -22.980 -11.886 -11.342 1.00 0.00 H new ATOM 0 HA SER A 45 -22.120 -14.004 -9.541 1.00 0.00 H new ATOM 0 HB2 SER A 45 -21.774 -11.135 -9.881 1.00 0.00 H new ATOM 0 HB3 SER A 45 -22.218 -11.467 -8.219 1.00 0.00 H new ATOM 0 HG SER A 45 -19.921 -11.657 -8.569 1.00 0.00 H new ATOM 368 N ARG A 46 -23.894 -14.102 -7.754 1.00 0.00 N ATOM 369 CA ARG A 46 -25.056 -14.258 -6.835 1.00 0.00 C ATOM 370 C ARG A 46 -24.799 -13.469 -5.549 1.00 0.00 C ATOM 371 O ARG A 46 -24.227 -13.974 -4.603 1.00 0.00 O ATOM 372 CB ARG A 46 -25.247 -15.738 -6.496 1.00 0.00 C ATOM 373 CG ARG A 46 -26.535 -15.915 -5.687 1.00 0.00 C ATOM 374 CD ARG A 46 -27.745 -15.665 -6.591 1.00 0.00 C ATOM 375 NE ARG A 46 -28.954 -15.442 -5.750 1.00 0.00 N ATOM 376 CZ ARG A 46 -30.007 -14.866 -6.263 1.00 0.00 C ATOM 377 NH1 ARG A 46 -29.917 -13.660 -6.755 1.00 0.00 N ATOM 378 NH2 ARG A 46 -31.150 -15.494 -6.279 1.00 0.00 N ATOM 0 H ARG A 46 -23.125 -14.753 -7.595 1.00 0.00 H new ATOM 0 HA ARG A 46 -25.955 -13.879 -7.321 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -25.296 -16.328 -7.411 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -24.393 -16.104 -5.926 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -26.580 -16.922 -5.271 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -26.547 -15.222 -4.846 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -27.565 -14.797 -7.226 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -27.901 -16.517 -7.252 1.00 0.00 H new ATOM 0 HE ARG A 46 -28.959 -15.739 -4.774 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -29.024 -13.168 -6.739 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -30.740 -13.210 -7.156 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -31.221 -16.435 -5.891 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -31.973 -15.045 -6.680 1.00 0.00 H new ATOM 379 N SER A 47 -25.220 -12.234 -5.507 1.00 0.00 N ATOM 380 CA SER A 47 -25.005 -11.411 -4.284 1.00 0.00 C ATOM 381 C SER A 47 -25.937 -10.199 -4.324 1.00 0.00 C ATOM 382 O SER A 47 -26.635 -9.976 -5.294 1.00 0.00 O ATOM 383 CB SER A 47 -23.553 -10.935 -4.236 1.00 0.00 C ATOM 384 OG SER A 47 -23.489 -9.695 -3.544 1.00 0.00 O ATOM 0 H SER A 47 -25.704 -11.759 -6.269 1.00 0.00 H new ATOM 0 HA SER A 47 -25.218 -12.010 -3.398 1.00 0.00 H new ATOM 0 HB2 SER A 47 -22.931 -11.677 -3.735 1.00 0.00 H new ATOM 0 HB3 SER A 47 -23.162 -10.821 -5.247 1.00 0.00 H new ATOM 0 HG SER A 47 -22.552 -9.466 -3.369 1.00 0.00 H new ATOM 385 N LEU A 48 -25.959 -9.414 -3.283 1.00 0.00 N ATOM 386 CA LEU A 48 -26.852 -8.220 -3.276 1.00 0.00 C ATOM 387 C LEU A 48 -26.283 -7.155 -4.216 1.00 0.00 C ATOM 388 O LEU A 48 -26.938 -6.719 -5.142 1.00 0.00 O ATOM 389 CB LEU A 48 -26.947 -7.654 -1.859 1.00 0.00 C ATOM 390 CG LEU A 48 -28.257 -6.875 -1.702 1.00 0.00 C ATOM 391 CD1 LEU A 48 -28.201 -6.042 -0.422 1.00 0.00 C ATOM 392 CD2 LEU A 48 -28.451 -5.947 -2.905 1.00 0.00 C ATOM 0 H LEU A 48 -25.400 -9.546 -2.440 1.00 0.00 H new ATOM 0 HA LEU A 48 -27.847 -8.511 -3.613 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -26.904 -8.463 -1.130 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -26.098 -7.000 -1.660 1.00 0.00 H new ATOM 0 HG LEU A 48 -29.091 -7.575 -1.647 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -29.132 -5.487 -0.308 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -28.064 -6.701 0.435 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -27.366 -5.343 -0.479 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -29.383 -5.394 -2.791 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -27.618 -5.246 -2.962 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -28.490 -6.540 -3.819 1.00 0.00 H new ATOM 393 N LYS A 49 -25.067 -6.736 -3.991 1.00 0.00 N ATOM 394 CA LYS A 49 -24.460 -5.705 -4.878 1.00 0.00 C ATOM 395 C LYS A 49 -24.424 -6.244 -6.309 1.00 0.00 C ATOM 396 O LYS A 49 -24.459 -5.500 -7.268 1.00 0.00 O ATOM 397 CB LYS A 49 -23.036 -5.396 -4.407 1.00 0.00 C ATOM 398 CG LYS A 49 -22.246 -6.699 -4.270 1.00 0.00 C ATOM 399 CD LYS A 49 -20.753 -6.384 -4.168 1.00 0.00 C ATOM 400 CE LYS A 49 -19.949 -7.680 -4.278 1.00 0.00 C ATOM 401 NZ LYS A 49 -18.833 -7.489 -5.244 1.00 0.00 N ATOM 0 H LYS A 49 -24.469 -7.063 -3.232 1.00 0.00 H new ATOM 0 HA LYS A 49 -25.052 -4.791 -4.843 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -22.543 -4.733 -5.118 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -23.064 -4.874 -3.451 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -22.574 -7.244 -3.385 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -22.435 -7.343 -5.129 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -20.461 -5.694 -4.960 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -20.539 -5.890 -3.220 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -19.555 -7.961 -3.301 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -20.594 -8.494 -4.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -18.285 -8.370 -5.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -19.220 -7.240 -6.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -18.213 -6.723 -4.911 1.00 0.00 H new ATOM 402 N MET A 50 -24.361 -7.538 -6.455 1.00 0.00 N ATOM 403 CA MET A 50 -24.332 -8.138 -7.815 1.00 0.00 C ATOM 404 C MET A 50 -25.682 -8.802 -8.090 1.00 0.00 C ATOM 405 O MET A 50 -25.761 -9.985 -8.356 1.00 0.00 O ATOM 406 CB MET A 50 -23.224 -9.190 -7.879 1.00 0.00 C ATOM 407 CG MET A 50 -22.080 -8.684 -8.761 1.00 0.00 C ATOM 408 SD MET A 50 -22.717 -8.237 -10.398 1.00 0.00 S ATOM 409 CE MET A 50 -23.862 -9.624 -10.598 1.00 0.00 C ATOM 0 H MET A 50 -24.328 -8.208 -5.686 1.00 0.00 H new ATOM 0 HA MET A 50 -24.141 -7.366 -8.560 1.00 0.00 H new ATOM 0 HB2 MET A 50 -22.855 -9.404 -6.876 1.00 0.00 H new ATOM 0 HB3 MET A 50 -23.619 -10.124 -8.280 1.00 0.00 H new ATOM 0 HG2 MET A 50 -21.606 -7.819 -8.297 1.00 0.00 H new ATOM 0 HG3 MET A 50 -21.314 -9.454 -8.857 1.00 0.00 H new ATOM 0 HE1 MET A 50 -23.773 -10.026 -11.607 1.00 0.00 H new ATOM 0 HE2 MET A 50 -23.620 -10.402 -9.874 1.00 0.00 H new ATOM 0 HE3 MET A 50 -24.883 -9.280 -10.433 1.00 0.00 H new ATOM 410 N ARG A 51 -26.747 -8.052 -8.021 1.00 0.00 N ATOM 411 CA ARG A 51 -28.090 -8.647 -8.271 1.00 0.00 C ATOM 412 C ARG A 51 -28.537 -8.352 -9.705 1.00 0.00 C ATOM 413 O ARG A 51 -28.320 -7.277 -10.228 1.00 0.00 O ATOM 414 CB ARG A 51 -29.104 -8.057 -7.286 1.00 0.00 C ATOM 415 CG ARG A 51 -29.783 -9.191 -6.515 1.00 0.00 C ATOM 416 CD ARG A 51 -30.052 -8.746 -5.075 1.00 0.00 C ATOM 417 NE ARG A 51 -30.109 -9.943 -4.188 1.00 0.00 N ATOM 418 CZ ARG A 51 -30.966 -9.990 -3.203 1.00 0.00 C ATOM 419 NH1 ARG A 51 -31.267 -8.904 -2.545 1.00 0.00 N ATOM 420 NH2 ARG A 51 -31.522 -11.125 -2.876 1.00 0.00 N ATOM 0 H ARG A 51 -26.746 -7.056 -7.803 1.00 0.00 H new ATOM 0 HA ARG A 51 -28.032 -9.727 -8.132 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -28.603 -7.380 -6.593 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -29.849 -7.470 -7.822 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -30.719 -9.466 -7.002 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -29.149 -10.078 -6.520 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -29.267 -8.069 -4.740 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -30.992 -8.196 -5.022 1.00 0.00 H new ATOM 0 HE ARG A 51 -29.477 -10.727 -4.351 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -30.833 -8.017 -2.799 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -31.936 -8.942 -1.776 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -31.287 -11.975 -3.389 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -32.191 -11.162 -2.107 1.00 0.00 H new ATOM 421 N GLY A 52 -29.163 -9.305 -10.342 1.00 0.00 N ATOM 422 CA GLY A 52 -29.634 -9.098 -11.743 1.00 0.00 C ATOM 423 C GLY A 52 -28.570 -8.366 -12.554 1.00 0.00 C ATOM 424 O GLY A 52 -28.866 -7.508 -13.361 1.00 0.00 O ATOM 0 H GLY A 52 -29.370 -10.224 -9.950 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -29.856 -10.060 -12.205 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -30.560 -8.523 -11.742 1.00 0.00 H new ATOM 425 N GLN A 53 -27.337 -8.718 -12.360 1.00 0.00 N ATOM 426 CA GLN A 53 -26.246 -8.073 -13.131 1.00 0.00 C ATOM 427 C GLN A 53 -25.424 -9.168 -13.786 1.00 0.00 C ATOM 428 O GLN A 53 -25.276 -10.244 -13.241 1.00 0.00 O ATOM 429 CB GLN A 53 -25.353 -7.267 -12.195 1.00 0.00 C ATOM 430 CG GLN A 53 -26.026 -5.931 -11.878 1.00 0.00 C ATOM 431 CD GLN A 53 -25.284 -5.241 -10.734 1.00 0.00 C ATOM 432 OE1 GLN A 53 -24.972 -5.860 -9.736 1.00 0.00 O ATOM 433 NE2 GLN A 53 -24.985 -3.977 -10.833 1.00 0.00 N ATOM 0 H GLN A 53 -27.034 -9.430 -11.696 1.00 0.00 H new ATOM 0 HA GLN A 53 -26.665 -7.403 -13.881 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -25.174 -7.824 -11.275 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -24.381 -7.097 -12.658 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -26.025 -5.293 -12.762 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -27.068 -6.094 -11.603 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -25.246 -3.455 -11.670 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -24.490 -3.509 -10.074 1.00 0.00 H new ATOM 434 N ALA A 54 -24.888 -8.932 -14.944 1.00 0.00 N ATOM 435 CA ALA A 54 -24.093 -10.009 -15.578 1.00 0.00 C ATOM 436 C ALA A 54 -23.087 -9.435 -16.581 1.00 0.00 C ATOM 437 O ALA A 54 -23.336 -8.435 -17.224 1.00 0.00 O ATOM 438 CB ALA A 54 -25.035 -10.967 -16.308 1.00 0.00 C ATOM 0 H ALA A 54 -24.963 -8.061 -15.469 1.00 0.00 H new ATOM 0 HA ALA A 54 -23.543 -10.536 -14.798 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -24.454 -11.762 -16.776 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -25.736 -11.402 -15.595 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -25.587 -10.422 -17.073 1.00 0.00 H new ATOM 439 N PHE A 55 -21.959 -10.082 -16.739 1.00 0.00 N ATOM 440 CA PHE A 55 -20.946 -9.597 -17.726 1.00 0.00 C ATOM 441 C PHE A 55 -20.894 -10.579 -18.899 1.00 0.00 C ATOM 442 O PHE A 55 -20.947 -11.779 -18.715 1.00 0.00 O ATOM 443 CB PHE A 55 -19.551 -9.528 -17.087 1.00 0.00 C ATOM 444 CG PHE A 55 -19.659 -9.293 -15.602 1.00 0.00 C ATOM 445 CD1 PHE A 55 -19.738 -10.384 -14.728 1.00 0.00 C ATOM 446 CD2 PHE A 55 -19.668 -7.987 -15.098 1.00 0.00 C ATOM 447 CE1 PHE A 55 -19.829 -10.168 -13.351 1.00 0.00 C ATOM 448 CE2 PHE A 55 -19.759 -7.772 -13.720 1.00 0.00 C ATOM 449 CZ PHE A 55 -19.839 -8.862 -12.845 1.00 0.00 C ATOM 0 H PHE A 55 -21.696 -10.924 -16.228 1.00 0.00 H new ATOM 0 HA PHE A 55 -21.232 -8.600 -18.061 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -19.012 -10.457 -17.275 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -18.974 -8.726 -17.547 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -19.729 -11.391 -15.118 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -19.605 -7.147 -15.773 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -19.892 -11.009 -12.676 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -19.768 -6.765 -13.330 1.00 0.00 H new ATOM 0 HZ PHE A 55 -19.908 -8.696 -11.780 1.00 0.00 H new ATOM 450 N VAL A 56 -20.779 -10.088 -20.103 1.00 0.00 N ATOM 451 CA VAL A 56 -20.712 -11.011 -21.274 1.00 0.00 C ATOM 452 C VAL A 56 -19.274 -11.068 -21.787 1.00 0.00 C ATOM 453 O VAL A 56 -18.746 -10.082 -22.257 1.00 0.00 O ATOM 454 CB VAL A 56 -21.596 -10.491 -22.407 1.00 0.00 C ATOM 455 CG1 VAL A 56 -21.588 -11.493 -23.559 1.00 0.00 C ATOM 456 CG2 VAL A 56 -23.025 -10.310 -21.912 1.00 0.00 C ATOM 0 H VAL A 56 -20.729 -9.094 -20.327 1.00 0.00 H new ATOM 0 HA VAL A 56 -21.052 -11.998 -20.961 1.00 0.00 H new ATOM 0 HB VAL A 56 -21.208 -9.531 -22.748 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -22.218 -11.123 -24.368 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -20.569 -11.621 -23.923 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -21.971 -12.452 -23.210 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -23.648 -9.939 -22.726 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -23.414 -11.267 -21.565 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -23.037 -9.594 -21.090 1.00 0.00 H new ATOM 457 N ILE A 57 -18.635 -12.205 -21.725 1.00 0.00 N ATOM 458 CA ILE A 57 -17.242 -12.285 -22.240 1.00 0.00 C ATOM 459 C ILE A 57 -17.296 -12.659 -23.718 1.00 0.00 C ATOM 460 O ILE A 57 -17.346 -13.820 -24.074 1.00 0.00 O ATOM 461 CB ILE A 57 -16.460 -13.346 -21.463 1.00 0.00 C ATOM 462 CG1 ILE A 57 -16.640 -13.111 -19.960 1.00 0.00 C ATOM 463 CG2 ILE A 57 -14.975 -13.250 -21.818 1.00 0.00 C ATOM 464 CD1 ILE A 57 -16.363 -11.644 -19.628 1.00 0.00 C ATOM 0 H ILE A 57 -19.014 -13.072 -21.344 1.00 0.00 H new ATOM 0 HA ILE A 57 -16.742 -11.325 -22.115 1.00 0.00 H new ATOM 0 HB ILE A 57 -16.832 -14.336 -21.726 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -17.654 -13.376 -19.660 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -15.963 -13.755 -19.398 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -14.419 -14.006 -21.264 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -14.845 -13.415 -22.888 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -14.601 -12.260 -21.556 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -16.492 -11.482 -18.558 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -15.341 -11.393 -19.912 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -17.058 -11.009 -20.177 1.00 0.00 H new ATOM 465 N PHE A 58 -17.304 -11.684 -24.583 1.00 0.00 N ATOM 466 CA PHE A 58 -17.374 -11.991 -26.035 1.00 0.00 C ATOM 467 C PHE A 58 -16.008 -12.445 -26.534 1.00 0.00 C ATOM 468 O PHE A 58 -14.986 -12.161 -25.942 1.00 0.00 O ATOM 469 CB PHE A 58 -17.786 -10.745 -26.816 1.00 0.00 C ATOM 470 CG PHE A 58 -19.244 -10.435 -26.591 1.00 0.00 C ATOM 471 CD1 PHE A 58 -19.635 -9.665 -25.491 1.00 0.00 C ATOM 472 CD2 PHE A 58 -20.206 -10.906 -27.494 1.00 0.00 C ATOM 473 CE1 PHE A 58 -20.987 -9.366 -25.291 1.00 0.00 C ATOM 474 CE2 PHE A 58 -21.558 -10.605 -27.295 1.00 0.00 C ATOM 475 CZ PHE A 58 -21.949 -9.836 -26.193 1.00 0.00 C ATOM 0 H PHE A 58 -17.265 -10.692 -24.347 1.00 0.00 H new ATOM 0 HA PHE A 58 -18.109 -12.781 -26.186 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -17.176 -9.897 -26.505 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -17.601 -10.898 -27.879 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -18.893 -9.301 -24.796 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -19.904 -11.501 -28.343 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -21.289 -8.772 -24.441 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -22.300 -10.966 -27.992 1.00 0.00 H new ATOM 0 HZ PHE A 58 -22.993 -9.605 -26.038 1.00 0.00 H new ATOM 476 N LYS A 59 -15.990 -13.140 -27.632 1.00 0.00 N ATOM 477 CA LYS A 59 -14.696 -13.612 -28.198 1.00 0.00 C ATOM 478 C LYS A 59 -13.935 -12.411 -28.761 1.00 0.00 C ATOM 479 O LYS A 59 -12.721 -12.389 -28.793 1.00 0.00 O ATOM 480 CB LYS A 59 -14.965 -14.616 -29.321 1.00 0.00 C ATOM 481 CG LYS A 59 -14.200 -15.913 -29.046 1.00 0.00 C ATOM 482 CD LYS A 59 -13.046 -16.044 -30.044 1.00 0.00 C ATOM 483 CE LYS A 59 -12.889 -17.511 -30.453 1.00 0.00 C ATOM 484 NZ LYS A 59 -11.906 -17.615 -31.567 1.00 0.00 N ATOM 0 H LYS A 59 -16.818 -13.404 -28.166 1.00 0.00 H new ATOM 0 HA LYS A 59 -14.105 -14.094 -27.419 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -16.033 -14.820 -29.391 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -14.657 -14.197 -30.279 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -13.815 -15.912 -28.026 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -14.870 -16.769 -29.133 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -13.240 -15.429 -30.923 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -12.121 -15.679 -29.597 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -12.553 -18.103 -29.601 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -13.851 -17.918 -30.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -11.800 -18.612 -31.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -12.244 -17.063 -32.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -10.987 -17.243 -31.255 1.00 0.00 H new ATOM 485 N GLU A 60 -14.646 -11.408 -29.202 1.00 0.00 N ATOM 486 CA GLU A 60 -13.976 -10.202 -29.762 1.00 0.00 C ATOM 487 C GLU A 60 -14.632 -8.943 -29.188 1.00 0.00 C ATOM 488 O GLU A 60 -15.831 -8.884 -29.004 1.00 0.00 O ATOM 489 CB GLU A 60 -14.110 -10.202 -31.285 1.00 0.00 C ATOM 490 CG GLU A 60 -12.823 -9.662 -31.913 1.00 0.00 C ATOM 491 CD GLU A 60 -11.947 -10.831 -32.364 1.00 0.00 C ATOM 492 OE1 GLU A 60 -11.979 -11.857 -31.706 1.00 0.00 O ATOM 493 OE2 GLU A 60 -11.259 -10.680 -33.360 1.00 0.00 O ATOM 0 H GLU A 60 -15.665 -11.373 -29.198 1.00 0.00 H new ATOM 0 HA GLU A 60 -12.920 -10.215 -29.494 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -14.305 -11.213 -31.643 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -14.959 -9.588 -31.586 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -13.061 -9.023 -32.763 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -12.284 -9.047 -31.192 1.00 0.00 H new ATOM 494 N VAL A 61 -13.851 -7.941 -28.896 1.00 0.00 N ATOM 495 CA VAL A 61 -14.419 -6.685 -28.324 1.00 0.00 C ATOM 496 C VAL A 61 -15.528 -6.139 -29.231 1.00 0.00 C ATOM 497 O VAL A 61 -16.523 -5.622 -28.763 1.00 0.00 O ATOM 498 CB VAL A 61 -13.307 -5.642 -28.203 1.00 0.00 C ATOM 499 CG1 VAL A 61 -13.865 -4.366 -27.573 1.00 0.00 C ATOM 500 CG2 VAL A 61 -12.186 -6.198 -27.322 1.00 0.00 C ATOM 0 H VAL A 61 -12.840 -7.936 -29.029 1.00 0.00 H new ATOM 0 HA VAL A 61 -14.840 -6.900 -27.342 1.00 0.00 H new ATOM 0 HB VAL A 61 -12.915 -5.412 -29.194 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -13.070 -3.625 -27.488 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -14.665 -3.971 -28.199 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -14.258 -4.592 -26.582 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -11.391 -5.457 -27.233 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -12.581 -6.427 -26.332 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -11.786 -7.107 -27.772 1.00 0.00 H new ATOM 501 N SER A 62 -15.363 -6.237 -30.523 1.00 0.00 N ATOM 502 CA SER A 62 -16.407 -5.709 -31.450 1.00 0.00 C ATOM 503 C SER A 62 -17.749 -6.400 -31.182 1.00 0.00 C ATOM 504 O SER A 62 -18.800 -5.811 -31.336 1.00 0.00 O ATOM 505 CB SER A 62 -15.982 -5.967 -32.896 1.00 0.00 C ATOM 506 OG SER A 62 -16.135 -7.349 -33.190 1.00 0.00 O ATOM 0 H SER A 62 -14.552 -6.659 -30.976 1.00 0.00 H new ATOM 0 HA SER A 62 -16.519 -4.637 -31.285 1.00 0.00 H new ATOM 0 HB2 SER A 62 -16.587 -5.369 -33.577 1.00 0.00 H new ATOM 0 HB3 SER A 62 -14.945 -5.665 -33.042 1.00 0.00 H new ATOM 0 HG SER A 62 -15.865 -7.518 -34.117 1.00 0.00 H new ATOM 507 N SER A 63 -17.723 -7.643 -30.787 1.00 0.00 N ATOM 508 CA SER A 63 -18.998 -8.369 -30.515 1.00 0.00 C ATOM 509 C SER A 63 -19.703 -7.744 -29.307 1.00 0.00 C ATOM 510 O SER A 63 -20.915 -7.789 -29.188 1.00 0.00 O ATOM 511 CB SER A 63 -18.689 -9.835 -30.220 1.00 0.00 C ATOM 512 OG SER A 63 -17.948 -10.387 -31.301 1.00 0.00 O ATOM 0 H SER A 63 -16.874 -8.189 -30.640 1.00 0.00 H new ATOM 0 HA SER A 63 -19.649 -8.298 -31.387 1.00 0.00 H new ATOM 0 HB2 SER A 63 -18.120 -9.919 -29.294 1.00 0.00 H new ATOM 0 HB3 SER A 63 -19.615 -10.392 -30.077 1.00 0.00 H new ATOM 0 HG SER A 63 -17.747 -11.328 -31.113 1.00 0.00 H new ATOM 513 N ALA A 64 -18.958 -7.154 -28.413 1.00 0.00 N ATOM 514 CA ALA A 64 -19.587 -6.526 -27.220 1.00 0.00 C ATOM 515 C ALA A 64 -20.263 -5.242 -27.647 1.00 0.00 C ATOM 516 O ALA A 64 -21.270 -4.859 -27.119 1.00 0.00 O ATOM 517 CB ALA A 64 -18.518 -6.181 -26.184 1.00 0.00 C ATOM 0 H ALA A 64 -17.942 -7.080 -28.458 1.00 0.00 H new ATOM 0 HA ALA A 64 -20.307 -7.221 -26.787 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -18.989 -5.722 -25.315 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -18.000 -7.090 -25.879 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -17.801 -5.484 -26.619 1.00 0.00 H new ATOM 518 N THR A 65 -19.702 -4.574 -28.596 1.00 0.00 N ATOM 519 CA THR A 65 -20.285 -3.310 -29.067 1.00 0.00 C ATOM 520 C THR A 65 -21.711 -3.548 -29.540 1.00 0.00 C ATOM 521 O THR A 65 -22.620 -2.806 -29.229 1.00 0.00 O ATOM 522 CB THR A 65 -19.453 -2.818 -30.239 1.00 0.00 C ATOM 523 OG1 THR A 65 -18.119 -2.581 -29.814 1.00 0.00 O ATOM 524 CG2 THR A 65 -20.060 -1.536 -30.775 1.00 0.00 C ATOM 0 H THR A 65 -18.847 -4.857 -29.074 1.00 0.00 H new ATOM 0 HA THR A 65 -20.292 -2.577 -28.261 1.00 0.00 H new ATOM 0 HB THR A 65 -19.444 -3.573 -31.025 1.00 0.00 H new ATOM 0 HG1 THR A 65 -17.585 -2.266 -30.573 1.00 0.00 H new ATOM 0 HG21 THR A 65 -19.468 -1.177 -31.617 1.00 0.00 H new ATOM 0 HG22 THR A 65 -21.081 -1.727 -31.105 1.00 0.00 H new ATOM 0 HG23 THR A 65 -20.068 -0.781 -29.989 1.00 0.00 H new ATOM 525 N ASN A 66 -21.897 -4.574 -30.311 1.00 0.00 N ATOM 526 CA ASN A 66 -23.244 -4.883 -30.849 1.00 0.00 C ATOM 527 C ASN A 66 -24.204 -5.274 -29.726 1.00 0.00 C ATOM 528 O ASN A 66 -25.270 -4.708 -29.588 1.00 0.00 O ATOM 529 CB ASN A 66 -23.119 -6.052 -31.813 1.00 0.00 C ATOM 530 CG ASN A 66 -22.752 -5.533 -33.202 1.00 0.00 C ATOM 531 OD1 ASN A 66 -21.819 -4.630 -33.318 1.00 0.00 O flip ATOM 532 ND2 ASN A 66 -23.321 -5.952 -34.191 1.00 0.00 N flip ATOM 0 H ASN A 66 -21.163 -5.222 -30.596 1.00 0.00 H new ATOM 0 HA ASN A 66 -23.636 -3.999 -31.351 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -22.357 -6.747 -31.460 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -24.058 -6.603 -31.856 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -24.051 -6.659 -34.099 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -23.069 -5.597 -35.113 1.00 0.00 H new ATOM 533 N ALA A 67 -23.855 -6.256 -28.944 1.00 0.00 N ATOM 534 CA ALA A 67 -24.778 -6.697 -27.862 1.00 0.00 C ATOM 535 C ALA A 67 -25.105 -5.531 -26.936 1.00 0.00 C ATOM 536 O ALA A 67 -26.243 -5.266 -26.609 1.00 0.00 O ATOM 537 CB ALA A 67 -24.115 -7.811 -27.046 1.00 0.00 C ATOM 0 H ALA A 67 -22.976 -6.770 -29.006 1.00 0.00 H new ATOM 0 HA ALA A 67 -25.699 -7.064 -28.316 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -24.791 -8.134 -26.254 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -23.891 -8.655 -27.698 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -23.191 -7.438 -26.605 1.00 0.00 H new ATOM 538 N LEU A 68 -24.096 -4.855 -26.514 1.00 0.00 N ATOM 539 CA LEU A 68 -24.256 -3.699 -25.590 1.00 0.00 C ATOM 540 C LEU A 68 -25.049 -2.593 -26.281 1.00 0.00 C ATOM 541 O LEU A 68 -25.752 -1.829 -25.649 1.00 0.00 O ATOM 542 CB LEU A 68 -22.827 -3.256 -25.228 1.00 0.00 C ATOM 543 CG LEU A 68 -22.668 -1.767 -24.904 1.00 0.00 C ATOM 544 CD1 LEU A 68 -23.043 -0.880 -26.095 1.00 0.00 C ATOM 545 CD2 LEU A 68 -23.472 -1.362 -23.687 1.00 0.00 C ATOM 0 H LEU A 68 -23.130 -5.054 -26.774 1.00 0.00 H new ATOM 0 HA LEU A 68 -24.812 -3.953 -24.687 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -22.491 -3.836 -24.369 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -22.166 -3.503 -26.058 1.00 0.00 H new ATOM 0 HG LEU A 68 -21.612 -1.617 -24.682 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -22.916 0.168 -25.823 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -22.398 -1.116 -26.941 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -24.082 -1.060 -26.370 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -23.330 -0.299 -23.494 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -24.529 -1.560 -23.867 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -23.137 -1.936 -22.823 1.00 0.00 H new ATOM 546 N ARG A 69 -24.921 -2.475 -27.573 1.00 0.00 N ATOM 547 CA ARG A 69 -25.648 -1.393 -28.292 1.00 0.00 C ATOM 548 C ARG A 69 -26.933 -1.935 -28.936 1.00 0.00 C ATOM 549 O ARG A 69 -27.665 -1.206 -29.576 1.00 0.00 O ATOM 550 CB ARG A 69 -24.732 -0.803 -29.373 1.00 0.00 C ATOM 551 CG ARG A 69 -24.724 -1.713 -30.605 1.00 0.00 C ATOM 552 CD ARG A 69 -25.563 -1.072 -31.711 1.00 0.00 C ATOM 553 NE ARG A 69 -25.895 -2.093 -32.743 1.00 0.00 N ATOM 554 CZ ARG A 69 -26.767 -1.817 -33.674 1.00 0.00 C ATOM 555 NH1 ARG A 69 -27.959 -1.401 -33.347 1.00 0.00 N ATOM 556 NH2 ARG A 69 -26.447 -1.957 -34.931 1.00 0.00 N ATOM 0 H ARG A 69 -24.346 -3.079 -28.160 1.00 0.00 H new ATOM 0 HA ARG A 69 -25.925 -0.618 -27.578 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -25.076 0.194 -29.649 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -23.720 -0.694 -28.984 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -23.702 -1.867 -30.951 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -25.126 -2.694 -30.350 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -26.478 -0.654 -31.291 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -25.015 -0.247 -32.165 1.00 0.00 H new ATOM 0 HE ARG A 69 -25.442 -3.006 -32.722 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -28.209 -1.292 -32.364 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -28.641 -1.185 -34.074 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -25.515 -2.282 -35.187 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -27.129 -1.741 -35.658 1.00 0.00 H new ATOM 557 N SER A 70 -27.216 -3.201 -28.779 1.00 0.00 N ATOM 558 CA SER A 70 -28.456 -3.763 -29.393 1.00 0.00 C ATOM 559 C SER A 70 -29.483 -4.054 -28.300 1.00 0.00 C ATOM 560 O SER A 70 -30.453 -3.340 -28.137 1.00 0.00 O ATOM 561 CB SER A 70 -28.124 -5.058 -30.136 1.00 0.00 C ATOM 562 OG SER A 70 -27.980 -4.788 -31.528 1.00 0.00 O ATOM 0 H SER A 70 -26.647 -3.867 -28.256 1.00 0.00 H new ATOM 0 HA SER A 70 -28.867 -3.038 -30.096 1.00 0.00 H new ATOM 0 HB2 SER A 70 -27.204 -5.489 -29.742 1.00 0.00 H new ATOM 0 HB3 SER A 70 -28.914 -5.793 -29.978 1.00 0.00 H new ATOM 0 HG SER A 70 -27.468 -5.510 -31.950 1.00 0.00 H new ATOM 563 N MET A 71 -29.275 -5.094 -27.546 1.00 0.00 N ATOM 564 CA MET A 71 -30.227 -5.433 -26.459 1.00 0.00 C ATOM 565 C MET A 71 -30.529 -4.164 -25.669 1.00 0.00 C ATOM 566 O MET A 71 -31.564 -4.037 -25.047 1.00 0.00 O ATOM 567 CB MET A 71 -29.612 -6.489 -25.540 1.00 0.00 C ATOM 568 CG MET A 71 -28.985 -7.598 -26.388 1.00 0.00 C ATOM 569 SD MET A 71 -29.773 -9.180 -25.993 1.00 0.00 S ATOM 570 CE MET A 71 -31.377 -8.831 -26.755 1.00 0.00 C ATOM 0 H MET A 71 -28.481 -5.727 -27.638 1.00 0.00 H new ATOM 0 HA MET A 71 -31.148 -5.836 -26.880 1.00 0.00 H new ATOM 0 HB2 MET A 71 -28.856 -6.034 -24.900 1.00 0.00 H new ATOM 0 HB3 MET A 71 -30.376 -6.906 -24.884 1.00 0.00 H new ATOM 0 HG2 MET A 71 -29.107 -7.373 -27.448 1.00 0.00 H new ATOM 0 HG3 MET A 71 -27.914 -7.655 -26.196 1.00 0.00 H new ATOM 0 HE1 MET A 71 -32.141 -8.765 -25.980 1.00 0.00 H new ATOM 0 HE2 MET A 71 -31.325 -7.886 -27.295 1.00 0.00 H new ATOM 0 HE3 MET A 71 -31.632 -9.632 -27.449 1.00 0.00 H new ATOM 571 N GLN A 72 -29.630 -3.219 -25.697 1.00 0.00 N ATOM 572 CA GLN A 72 -29.862 -1.952 -24.962 1.00 0.00 C ATOM 573 C GLN A 72 -31.248 -1.417 -25.324 1.00 0.00 C ATOM 574 O GLN A 72 -31.415 -0.704 -26.294 1.00 0.00 O ATOM 575 CB GLN A 72 -28.795 -0.940 -25.372 1.00 0.00 C ATOM 576 CG GLN A 72 -28.869 0.283 -24.455 1.00 0.00 C ATOM 577 CD GLN A 72 -27.456 0.792 -24.168 1.00 0.00 C ATOM 578 OE1 GLN A 72 -26.514 -0.061 -23.868 1.00 0.00 O flip ATOM 579 NE2 GLN A 72 -27.204 1.979 -24.219 1.00 0.00 N flip ATOM 0 H GLN A 72 -28.744 -3.273 -26.199 1.00 0.00 H new ATOM 0 HA GLN A 72 -29.807 -2.122 -23.887 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -27.806 -1.394 -25.311 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -28.944 -0.639 -26.409 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -29.461 1.068 -24.925 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -29.369 0.022 -23.522 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -27.939 2.647 -24.453 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -26.258 2.308 -24.028 1.00 0.00 H new ATOM 580 N GLY A 73 -32.245 -1.765 -24.559 1.00 0.00 N ATOM 581 CA GLY A 73 -33.621 -1.288 -24.866 1.00 0.00 C ATOM 582 C GLY A 73 -34.503 -2.487 -25.219 1.00 0.00 C ATOM 583 O GLY A 73 -35.639 -2.578 -24.799 1.00 0.00 O ATOM 0 H GLY A 73 -32.166 -2.360 -23.734 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -34.034 -0.757 -24.008 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -33.597 -0.582 -25.696 1.00 0.00 H new ATOM 584 N PHE A 74 -33.986 -3.412 -25.986 1.00 0.00 N ATOM 585 CA PHE A 74 -34.795 -4.607 -26.360 1.00 0.00 C ATOM 586 C PHE A 74 -35.538 -5.121 -25.120 1.00 0.00 C ATOM 587 O PHE A 74 -35.150 -4.825 -24.006 1.00 0.00 O ATOM 588 CB PHE A 74 -33.875 -5.712 -26.883 1.00 0.00 C ATOM 589 CG PHE A 74 -33.887 -5.734 -28.399 1.00 0.00 C ATOM 590 CD1 PHE A 74 -35.083 -5.526 -29.101 1.00 0.00 C ATOM 591 CD2 PHE A 74 -32.699 -5.972 -29.103 1.00 0.00 C ATOM 592 CE1 PHE A 74 -35.087 -5.556 -30.501 1.00 0.00 C ATOM 593 CE2 PHE A 74 -32.706 -6.000 -30.503 1.00 0.00 C ATOM 594 CZ PHE A 74 -33.900 -5.792 -31.202 1.00 0.00 C ATOM 0 H PHE A 74 -33.041 -3.390 -26.368 1.00 0.00 H new ATOM 0 HA PHE A 74 -35.509 -4.330 -27.136 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -32.859 -5.549 -26.523 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -34.199 -6.678 -26.496 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -36.001 -5.343 -28.562 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -31.777 -6.134 -28.565 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -36.009 -5.397 -31.041 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -31.789 -6.182 -31.044 1.00 0.00 H new ATOM 0 HZ PHE A 74 -33.905 -5.814 -32.282 1.00 0.00 H new ATOM 595 N PRO A 75 -36.579 -5.881 -25.346 1.00 0.00 N ATOM 596 CA PRO A 75 -37.388 -6.460 -24.260 1.00 0.00 C ATOM 597 C PRO A 75 -36.663 -7.654 -23.638 1.00 0.00 C ATOM 598 O PRO A 75 -36.302 -8.594 -24.318 1.00 0.00 O ATOM 599 CB PRO A 75 -38.671 -6.909 -24.966 1.00 0.00 C ATOM 600 CG PRO A 75 -38.305 -7.083 -26.458 1.00 0.00 C ATOM 601 CD PRO A 75 -37.045 -6.233 -26.702 1.00 0.00 C ATOM 0 HA PRO A 75 -37.579 -5.760 -23.446 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -39.040 -7.844 -24.544 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -39.462 -6.169 -24.843 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -38.117 -8.131 -26.691 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -39.124 -6.756 -27.099 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -36.287 -6.792 -27.251 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -37.272 -5.343 -27.289 1.00 0.00 H new ATOM 602 N PHE A 76 -36.444 -7.628 -22.353 1.00 0.00 N ATOM 603 CA PHE A 76 -35.741 -8.764 -21.702 1.00 0.00 C ATOM 604 C PHE A 76 -36.245 -8.926 -20.268 1.00 0.00 C ATOM 605 O PHE A 76 -35.933 -8.137 -19.399 1.00 0.00 O ATOM 606 CB PHE A 76 -34.236 -8.489 -21.686 1.00 0.00 C ATOM 607 CG PHE A 76 -33.499 -9.763 -21.361 1.00 0.00 C ATOM 608 CD1 PHE A 76 -33.734 -10.918 -22.115 1.00 0.00 C ATOM 609 CD2 PHE A 76 -32.582 -9.792 -20.303 1.00 0.00 C ATOM 610 CE1 PHE A 76 -33.049 -12.102 -21.814 1.00 0.00 C ATOM 611 CE2 PHE A 76 -31.899 -10.975 -20.002 1.00 0.00 C ATOM 612 CZ PHE A 76 -32.132 -12.129 -20.757 1.00 0.00 C ATOM 0 H PHE A 76 -36.721 -6.871 -21.728 1.00 0.00 H new ATOM 0 HA PHE A 76 -35.939 -9.679 -22.260 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -33.914 -8.107 -22.655 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -34.003 -7.722 -20.947 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -34.443 -10.897 -22.929 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -32.402 -8.901 -19.720 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -33.228 -12.993 -22.397 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -31.191 -10.997 -19.186 1.00 0.00 H new ATOM 0 HZ PHE A 76 -31.604 -13.042 -20.524 1.00 0.00 H new ATOM 613 N TYR A 77 -37.017 -9.948 -20.015 1.00 0.00 N ATOM 614 CA TYR A 77 -37.537 -10.177 -18.639 1.00 0.00 C ATOM 615 C TYR A 77 -38.458 -9.022 -18.234 1.00 0.00 C ATOM 616 O TYR A 77 -38.491 -8.612 -17.092 1.00 0.00 O ATOM 617 CB TYR A 77 -36.368 -10.275 -17.654 1.00 0.00 C ATOM 618 CG TYR A 77 -35.639 -11.584 -17.858 1.00 0.00 C ATOM 619 CD1 TYR A 77 -35.194 -11.950 -19.134 1.00 0.00 C ATOM 620 CD2 TYR A 77 -35.407 -12.431 -16.768 1.00 0.00 C ATOM 621 CE1 TYR A 77 -34.518 -13.160 -19.320 1.00 0.00 C ATOM 622 CE2 TYR A 77 -34.731 -13.641 -16.954 1.00 0.00 C ATOM 623 CZ TYR A 77 -34.287 -14.006 -18.230 1.00 0.00 C ATOM 624 OH TYR A 77 -33.619 -15.200 -18.416 1.00 0.00 O ATOM 0 H TYR A 77 -37.311 -10.637 -20.707 1.00 0.00 H new ATOM 0 HA TYR A 77 -38.102 -11.109 -18.620 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -35.684 -9.440 -17.802 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -36.736 -10.208 -16.630 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -35.373 -11.297 -19.976 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -35.750 -12.150 -15.783 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -34.174 -13.441 -20.305 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -34.552 -14.294 -16.113 1.00 0.00 H new ATOM 0 HH TYR A 77 -33.541 -15.668 -17.559 1.00 0.00 H new ATOM 625 N ASP A 78 -39.213 -8.500 -19.163 1.00 0.00 N ATOM 626 CA ASP A 78 -40.138 -7.380 -18.834 1.00 0.00 C ATOM 627 C ASP A 78 -39.336 -6.101 -18.585 1.00 0.00 C ATOM 628 O ASP A 78 -39.872 -5.094 -18.165 1.00 0.00 O ATOM 629 CB ASP A 78 -40.935 -7.732 -17.577 1.00 0.00 C ATOM 630 CG ASP A 78 -42.162 -6.823 -17.477 1.00 0.00 C ATOM 631 OD1 ASP A 78 -43.167 -7.147 -18.087 1.00 0.00 O ATOM 632 OD2 ASP A 78 -42.076 -5.818 -16.790 1.00 0.00 O ATOM 0 H ASP A 78 -39.228 -8.802 -20.137 1.00 0.00 H new ATOM 0 HA ASP A 78 -40.820 -7.220 -19.669 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -41.245 -8.776 -17.611 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -40.309 -7.614 -16.692 1.00 0.00 H new ATOM 633 N LYS A 79 -38.059 -6.130 -18.841 1.00 0.00 N ATOM 634 CA LYS A 79 -37.228 -4.913 -18.616 1.00 0.00 C ATOM 635 C LYS A 79 -36.173 -4.801 -19.717 1.00 0.00 C ATOM 636 O LYS A 79 -35.696 -5.799 -20.220 1.00 0.00 O ATOM 637 CB LYS A 79 -36.529 -5.014 -17.261 1.00 0.00 C ATOM 638 CG LYS A 79 -37.560 -4.862 -16.141 1.00 0.00 C ATOM 639 CD LYS A 79 -37.281 -5.892 -15.045 1.00 0.00 C ATOM 640 CE LYS A 79 -37.585 -5.274 -13.680 1.00 0.00 C ATOM 641 NZ LYS A 79 -37.210 -6.235 -12.605 1.00 0.00 N ATOM 0 H LYS A 79 -37.554 -6.942 -19.196 1.00 0.00 H new ATOM 0 HA LYS A 79 -37.870 -4.032 -18.633 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -36.020 -5.974 -17.173 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -35.766 -4.240 -17.175 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -37.517 -3.855 -15.727 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -38.566 -5.001 -16.537 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -37.895 -6.780 -15.200 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -36.240 -6.213 -15.088 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -37.032 -4.343 -13.559 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -38.644 -5.027 -13.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -37.041 -5.717 -11.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -37.982 -6.917 -12.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -36.345 -6.743 -12.880 1.00 0.00 H new ATOM 642 N PRO A 80 -35.835 -3.582 -20.055 1.00 0.00 N ATOM 643 CA PRO A 80 -34.831 -3.297 -21.093 1.00 0.00 C ATOM 644 C PRO A 80 -33.422 -3.487 -20.523 1.00 0.00 C ATOM 645 O PRO A 80 -33.062 -2.899 -19.524 1.00 0.00 O ATOM 646 CB PRO A 80 -35.085 -1.831 -21.448 1.00 0.00 C ATOM 647 CG PRO A 80 -35.813 -1.208 -20.233 1.00 0.00 C ATOM 648 CD PRO A 80 -36.424 -2.376 -19.436 1.00 0.00 C ATOM 0 HA PRO A 80 -34.905 -3.954 -21.960 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -34.148 -1.312 -21.648 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -35.693 -1.749 -22.349 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -35.118 -0.640 -19.615 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -36.588 -0.515 -20.560 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -36.175 -2.309 -18.377 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -37.512 -2.382 -19.508 1.00 0.00 H new ATOM 649 N MET A 81 -32.630 -4.312 -21.147 1.00 0.00 N ATOM 650 CA MET A 81 -31.252 -4.547 -20.633 1.00 0.00 C ATOM 651 C MET A 81 -30.357 -3.353 -20.960 1.00 0.00 C ATOM 652 O MET A 81 -29.861 -3.223 -22.059 1.00 0.00 O ATOM 653 CB MET A 81 -30.668 -5.803 -21.284 1.00 0.00 C ATOM 654 CG MET A 81 -30.820 -6.987 -20.329 1.00 0.00 C ATOM 655 SD MET A 81 -30.026 -8.447 -21.045 1.00 0.00 S ATOM 656 CE MET A 81 -30.977 -8.494 -22.583 1.00 0.00 C ATOM 0 H MET A 81 -32.876 -4.833 -21.989 1.00 0.00 H new ATOM 0 HA MET A 81 -31.298 -4.677 -19.552 1.00 0.00 H new ATOM 0 HB2 MET A 81 -31.180 -6.011 -22.223 1.00 0.00 H new ATOM 0 HB3 MET A 81 -29.616 -5.647 -21.523 1.00 0.00 H new ATOM 0 HG2 MET A 81 -30.369 -6.751 -19.365 1.00 0.00 H new ATOM 0 HG3 MET A 81 -31.876 -7.187 -20.146 1.00 0.00 H new ATOM 0 HE1 MET A 81 -31.248 -9.525 -22.812 1.00 0.00 H new ATOM 0 HE2 MET A 81 -31.882 -7.898 -22.469 1.00 0.00 H new ATOM 0 HE3 MET A 81 -30.375 -8.088 -23.396 1.00 0.00 H new ATOM 657 N ARG A 82 -30.130 -2.491 -20.007 1.00 0.00 N ATOM 658 CA ARG A 82 -29.243 -1.323 -20.258 1.00 0.00 C ATOM 659 C ARG A 82 -27.794 -1.804 -20.177 1.00 0.00 C ATOM 660 O ARG A 82 -27.117 -1.602 -19.189 1.00 0.00 O ATOM 661 CB ARG A 82 -29.489 -0.249 -19.194 1.00 0.00 C ATOM 662 CG ARG A 82 -29.276 -0.849 -17.802 1.00 0.00 C ATOM 663 CD ARG A 82 -28.374 0.073 -16.979 1.00 0.00 C ATOM 664 NE ARG A 82 -28.729 -0.040 -15.536 1.00 0.00 N ATOM 665 CZ ARG A 82 -28.997 1.034 -14.843 1.00 0.00 C ATOM 666 NH1 ARG A 82 -28.321 2.131 -15.052 1.00 0.00 N ATOM 667 NH2 ARG A 82 -29.939 1.011 -13.942 1.00 0.00 N ATOM 0 H ARG A 82 -30.521 -2.546 -19.066 1.00 0.00 H new ATOM 0 HA ARG A 82 -29.448 -0.896 -21.240 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -28.811 0.591 -19.347 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -30.503 0.140 -19.282 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -30.235 -0.979 -17.300 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -28.824 -1.837 -17.886 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -27.328 -0.196 -17.129 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -28.489 1.104 -17.313 1.00 0.00 H new ATOM 0 HE ARG A 82 -28.763 -0.956 -15.089 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -27.584 2.149 -15.757 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -28.530 2.970 -14.511 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -30.467 0.154 -13.778 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -30.148 1.850 -13.401 1.00 0.00 H new ATOM 668 N ILE A 83 -27.318 -2.461 -21.201 1.00 0.00 N ATOM 669 CA ILE A 83 -25.927 -2.976 -21.170 1.00 0.00 C ATOM 670 C ILE A 83 -24.952 -1.829 -20.965 1.00 0.00 C ATOM 671 O ILE A 83 -25.181 -0.712 -21.387 1.00 0.00 O ATOM 672 CB ILE A 83 -25.605 -3.686 -22.484 1.00 0.00 C ATOM 673 CG1 ILE A 83 -26.774 -4.588 -22.868 1.00 0.00 C ATOM 674 CG2 ILE A 83 -24.348 -4.537 -22.314 1.00 0.00 C ATOM 675 CD1 ILE A 83 -27.346 -4.120 -24.200 1.00 0.00 C ATOM 0 H ILE A 83 -27.836 -2.661 -22.056 1.00 0.00 H new ATOM 0 HA ILE A 83 -25.833 -3.681 -20.344 1.00 0.00 H new ATOM 0 HB ILE A 83 -25.438 -2.944 -23.265 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -26.441 -5.623 -22.944 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -27.543 -4.556 -22.096 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -24.121 -5.042 -23.253 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -23.511 -3.898 -22.034 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -24.514 -5.279 -21.533 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -28.182 -4.760 -24.482 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -27.692 -3.091 -24.106 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -26.573 -4.174 -24.967 1.00 0.00 H new ATOM 676 N GLN A 84 -23.859 -2.110 -20.331 1.00 0.00 N ATOM 677 CA GLN A 84 -22.834 -1.069 -20.088 1.00 0.00 C ATOM 678 C GLN A 84 -21.478 -1.747 -20.133 1.00 0.00 C ATOM 679 O GLN A 84 -21.133 -2.499 -19.247 1.00 0.00 O ATOM 680 CB GLN A 84 -23.027 -0.443 -18.705 1.00 0.00 C ATOM 681 CG GLN A 84 -24.387 0.252 -18.620 1.00 0.00 C ATOM 682 CD GLN A 84 -25.033 -0.066 -17.272 1.00 0.00 C ATOM 683 OE1 GLN A 84 -25.291 0.822 -16.484 1.00 0.00 O ATOM 684 NE2 GLN A 84 -25.303 -1.307 -16.970 1.00 0.00 N ATOM 0 H GLN A 84 -23.627 -3.033 -19.964 1.00 0.00 H new ATOM 0 HA GLN A 84 -22.914 -0.284 -20.840 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -22.956 -1.213 -17.937 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -22.231 0.276 -18.510 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -24.265 1.329 -18.733 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -25.031 -0.083 -19.433 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -25.086 -2.052 -17.632 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -25.731 -1.532 -16.072 1.00 0.00 H new ATOM 685 N TYR A 85 -20.717 -1.507 -21.160 1.00 0.00 N ATOM 686 CA TYR A 85 -19.379 -2.159 -21.270 1.00 0.00 C ATOM 687 C TYR A 85 -18.753 -2.297 -19.877 1.00 0.00 C ATOM 688 O TYR A 85 -18.608 -1.333 -19.151 1.00 0.00 O ATOM 689 CB TYR A 85 -18.475 -1.316 -22.158 1.00 0.00 C ATOM 690 CG TYR A 85 -19.073 -1.201 -23.540 1.00 0.00 C ATOM 691 CD1 TYR A 85 -18.823 -2.189 -24.506 1.00 0.00 C ATOM 692 CD2 TYR A 85 -19.848 -0.083 -23.870 1.00 0.00 C ATOM 693 CE1 TYR A 85 -19.340 -2.052 -25.798 1.00 0.00 C ATOM 694 CE2 TYR A 85 -20.370 0.052 -25.151 1.00 0.00 C ATOM 695 CZ TYR A 85 -20.116 -0.926 -26.124 1.00 0.00 C ATOM 696 OH TYR A 85 -20.631 -0.777 -27.395 1.00 0.00 O ATOM 0 H TYR A 85 -20.961 -0.886 -21.932 1.00 0.00 H new ATOM 0 HA TYR A 85 -19.495 -3.150 -21.709 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -18.347 -0.324 -21.724 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -17.485 -1.768 -22.217 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -18.231 -3.055 -24.251 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -20.041 0.677 -23.127 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -19.144 -2.809 -26.543 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -20.973 0.913 -25.398 1.00 0.00 H new ATOM 0 HH TYR A 85 -20.561 0.162 -27.668 1.00 0.00 H new ATOM 697 N ALA A 86 -18.403 -3.493 -19.496 1.00 0.00 N ATOM 698 CA ALA A 86 -17.811 -3.710 -18.151 1.00 0.00 C ATOM 699 C ALA A 86 -16.435 -3.093 -18.077 1.00 0.00 C ATOM 700 O ALA A 86 -15.788 -2.839 -19.073 1.00 0.00 O ATOM 701 CB ALA A 86 -17.709 -5.214 -17.880 1.00 0.00 C ATOM 0 H ALA A 86 -18.503 -4.334 -20.064 1.00 0.00 H new ATOM 0 HA ALA A 86 -18.449 -3.240 -17.403 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -17.275 -5.377 -16.894 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -18.704 -5.659 -17.917 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -17.076 -5.678 -18.636 1.00 0.00 H new ATOM 702 N LYS A 87 -15.970 -2.892 -16.884 1.00 0.00 N ATOM 703 CA LYS A 87 -14.616 -2.338 -16.696 1.00 0.00 C ATOM 704 C LYS A 87 -13.655 -3.520 -16.664 1.00 0.00 C ATOM 705 O LYS A 87 -12.609 -3.468 -16.052 1.00 0.00 O ATOM 706 CB LYS A 87 -14.554 -1.582 -15.367 1.00 0.00 C ATOM 707 CG LYS A 87 -15.540 -0.411 -15.395 1.00 0.00 C ATOM 708 CD LYS A 87 -15.316 0.415 -16.664 1.00 0.00 C ATOM 709 CE LYS A 87 -13.840 0.804 -16.764 1.00 0.00 C ATOM 710 NZ LYS A 87 -13.510 1.769 -15.680 1.00 0.00 N ATOM 0 H LYS A 87 -16.478 -3.091 -16.022 1.00 0.00 H new ATOM 0 HA LYS A 87 -14.356 -1.647 -17.498 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -14.795 -2.254 -14.543 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -13.543 -1.215 -15.193 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -16.564 -0.783 -15.367 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -15.404 0.214 -14.513 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -15.612 -0.159 -17.542 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -15.938 1.310 -16.643 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -13.212 -0.083 -16.680 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -13.635 1.249 -17.738 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -12.555 2.151 -15.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -14.200 2.547 -15.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -13.544 1.284 -14.761 1.00 0.00 H new ATOM 711 N THR A 88 -14.037 -4.599 -17.312 1.00 0.00 N ATOM 712 CA THR A 88 -13.204 -5.820 -17.334 1.00 0.00 C ATOM 713 C THR A 88 -13.469 -6.617 -16.059 1.00 0.00 C ATOM 714 O THR A 88 -12.703 -6.586 -15.117 1.00 0.00 O ATOM 715 CB THR A 88 -11.739 -5.444 -17.413 1.00 0.00 C ATOM 716 OG1 THR A 88 -11.557 -4.449 -18.411 1.00 0.00 O ATOM 717 CG2 THR A 88 -10.935 -6.690 -17.766 1.00 0.00 C ATOM 0 H THR A 88 -14.911 -4.673 -17.833 1.00 0.00 H new ATOM 0 HA THR A 88 -13.456 -6.424 -18.206 1.00 0.00 H new ATOM 0 HB THR A 88 -11.401 -5.047 -16.456 1.00 0.00 H new ATOM 0 HG1 THR A 88 -10.609 -4.205 -18.461 1.00 0.00 H new ATOM 0 HG21 THR A 88 -9.877 -6.435 -17.827 1.00 0.00 H new ATOM 0 HG22 THR A 88 -11.082 -7.448 -16.997 1.00 0.00 H new ATOM 0 HG23 THR A 88 -11.270 -7.079 -18.727 1.00 0.00 H new ATOM 718 N ASP A 89 -14.561 -7.323 -16.028 1.00 0.00 N ATOM 719 CA ASP A 89 -14.913 -8.122 -14.824 1.00 0.00 C ATOM 720 C ASP A 89 -14.299 -9.514 -14.935 1.00 0.00 C ATOM 721 O ASP A 89 -14.762 -10.460 -14.333 1.00 0.00 O ATOM 722 CB ASP A 89 -16.427 -8.258 -14.744 1.00 0.00 C ATOM 723 CG ASP A 89 -17.038 -6.946 -14.248 1.00 0.00 C ATOM 724 OD1 ASP A 89 -16.880 -6.647 -13.077 1.00 0.00 O ATOM 725 OD2 ASP A 89 -17.655 -6.263 -15.049 1.00 0.00 O ATOM 0 H ASP A 89 -15.232 -7.382 -16.794 1.00 0.00 H new ATOM 0 HA ASP A 89 -14.531 -7.623 -13.933 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -16.831 -8.511 -15.724 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -16.693 -9.072 -14.070 1.00 0.00 H new ATOM 726 N SER A 90 -13.270 -9.648 -15.711 1.00 0.00 N ATOM 727 CA SER A 90 -12.633 -10.982 -15.868 1.00 0.00 C ATOM 728 C SER A 90 -12.325 -11.561 -14.486 1.00 0.00 C ATOM 729 O SER A 90 -12.424 -12.752 -14.270 1.00 0.00 O ATOM 730 CB SER A 90 -11.338 -10.848 -16.671 1.00 0.00 C ATOM 731 OG SER A 90 -11.372 -11.751 -17.768 1.00 0.00 O ATOM 0 H SER A 90 -12.839 -8.893 -16.245 1.00 0.00 H new ATOM 0 HA SER A 90 -13.313 -11.648 -16.399 1.00 0.00 H new ATOM 0 HB2 SER A 90 -11.223 -9.825 -17.030 1.00 0.00 H new ATOM 0 HB3 SER A 90 -10.478 -11.061 -16.036 1.00 0.00 H new ATOM 0 HG SER A 90 -10.545 -11.667 -18.286 1.00 0.00 H new ATOM 732 N ASP A 91 -11.971 -10.739 -13.538 1.00 0.00 N ATOM 733 CA ASP A 91 -11.699 -11.284 -12.182 1.00 0.00 C ATOM 734 C ASP A 91 -12.976 -11.981 -11.720 1.00 0.00 C ATOM 735 O ASP A 91 -12.959 -13.075 -11.185 1.00 0.00 O ATOM 736 CB ASP A 91 -11.343 -10.147 -11.218 1.00 0.00 C ATOM 737 CG ASP A 91 -12.596 -9.331 -10.896 1.00 0.00 C ATOM 738 OD1 ASP A 91 -12.872 -8.392 -11.623 1.00 0.00 O ATOM 739 OD2 ASP A 91 -13.258 -9.660 -9.924 1.00 0.00 O ATOM 0 H ASP A 91 -11.860 -9.730 -13.641 1.00 0.00 H new ATOM 0 HA ASP A 91 -10.860 -11.979 -12.203 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -10.918 -10.555 -10.301 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -10.584 -9.504 -11.663 1.00 0.00 H new ATOM 740 N ILE A 92 -14.091 -11.351 -11.960 1.00 0.00 N ATOM 741 CA ILE A 92 -15.388 -11.942 -11.586 1.00 0.00 C ATOM 742 C ILE A 92 -15.611 -13.209 -12.413 1.00 0.00 C ATOM 743 O ILE A 92 -16.290 -14.123 -11.994 1.00 0.00 O ATOM 744 CB ILE A 92 -16.482 -10.929 -11.897 1.00 0.00 C ATOM 745 CG1 ILE A 92 -16.433 -9.786 -10.881 1.00 0.00 C ATOM 746 CG2 ILE A 92 -17.832 -11.619 -11.824 1.00 0.00 C ATOM 747 CD1 ILE A 92 -17.317 -8.636 -11.371 1.00 0.00 C ATOM 0 H ILE A 92 -14.151 -10.436 -12.407 1.00 0.00 H new ATOM 0 HA ILE A 92 -15.405 -12.194 -10.526 1.00 0.00 H new ATOM 0 HB ILE A 92 -16.330 -10.522 -12.897 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -16.777 -10.135 -9.907 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -15.407 -9.442 -10.752 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -18.621 -10.900 -12.046 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -17.866 -12.430 -12.551 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -17.980 -12.023 -10.823 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -17.285 -7.819 -10.650 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -16.953 -8.283 -12.336 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -18.344 -8.986 -11.477 1.00 0.00 H new ATOM 748 N ILE A 93 -15.027 -13.282 -13.582 1.00 0.00 N ATOM 749 CA ILE A 93 -15.195 -14.499 -14.406 1.00 0.00 C ATOM 750 C ILE A 93 -14.605 -15.638 -13.600 1.00 0.00 C ATOM 751 O ILE A 93 -15.134 -16.730 -13.559 1.00 0.00 O ATOM 752 CB ILE A 93 -14.465 -14.319 -15.750 1.00 0.00 C ATOM 753 CG1 ILE A 93 -15.476 -13.912 -16.823 1.00 0.00 C ATOM 754 CG2 ILE A 93 -13.775 -15.620 -16.177 1.00 0.00 C ATOM 755 CD1 ILE A 93 -15.783 -12.420 -16.693 1.00 0.00 C ATOM 0 H ILE A 93 -14.446 -12.552 -13.993 1.00 0.00 H new ATOM 0 HA ILE A 93 -16.241 -14.700 -14.638 1.00 0.00 H new ATOM 0 HB ILE A 93 -13.707 -13.545 -15.631 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -15.077 -14.127 -17.814 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -16.392 -14.494 -16.715 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -13.267 -15.467 -17.129 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -13.047 -15.911 -15.420 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -14.520 -16.408 -16.286 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -16.503 -12.129 -17.457 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -16.200 -12.219 -15.706 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -14.865 -11.847 -16.823 1.00 0.00 H new ATOM 756 N ALA A 94 -13.529 -15.373 -12.919 1.00 0.00 N ATOM 757 CA ALA A 94 -12.940 -16.430 -12.081 1.00 0.00 C ATOM 758 C ALA A 94 -13.914 -16.687 -10.944 1.00 0.00 C ATOM 759 O ALA A 94 -14.013 -17.778 -10.427 1.00 0.00 O ATOM 760 CB ALA A 94 -11.586 -15.998 -11.527 1.00 0.00 C ATOM 0 H ALA A 94 -13.041 -14.477 -12.910 1.00 0.00 H new ATOM 0 HA ALA A 94 -12.773 -17.332 -12.669 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -11.173 -16.797 -10.912 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -10.906 -15.787 -12.352 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -11.710 -15.101 -10.921 1.00 0.00 H new ATOM 844 N ARG A 105 -6.029 -27.098 -3.822 1.00 0.00 N ATOM 845 CA ARG A 105 -6.981 -27.608 -2.799 1.00 0.00 C ATOM 846 C ARG A 105 -6.464 -28.932 -2.233 1.00 0.00 C ATOM 847 O ARG A 105 -5.474 -29.469 -2.690 1.00 0.00 O ATOM 848 CB ARG A 105 -8.353 -27.826 -3.442 1.00 0.00 C ATOM 849 CG ARG A 105 -8.178 -28.495 -4.807 1.00 0.00 C ATOM 850 CD ARG A 105 -9.195 -29.626 -4.956 1.00 0.00 C ATOM 851 NE ARG A 105 -8.610 -30.712 -5.793 1.00 0.00 N ATOM 852 CZ ARG A 105 -9.340 -31.740 -6.128 1.00 0.00 C ATOM 853 NH1 ARG A 105 -10.146 -32.280 -5.256 1.00 0.00 N ATOM 854 NH2 ARG A 105 -9.262 -32.229 -7.336 1.00 0.00 N ATOM 0 HA ARG A 105 -7.070 -26.881 -1.992 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -8.974 -28.448 -2.797 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -8.868 -26.872 -3.556 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -8.314 -27.763 -5.603 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -7.166 -28.887 -4.904 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -9.469 -30.015 -3.975 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -10.109 -29.250 -5.416 1.00 0.00 H new ATOM 0 HE ARG A 105 -7.640 -30.651 -6.103 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -10.206 -31.898 -4.312 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -10.717 -33.084 -5.518 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -8.631 -31.807 -8.017 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -9.832 -33.033 -7.599 1.00 0.00 H new ATOM 855 N LYS A 106 -7.127 -29.464 -1.243 1.00 0.00 N ATOM 856 CA LYS A 106 -6.674 -30.755 -0.649 1.00 0.00 C ATOM 857 C LYS A 106 -7.022 -31.903 -1.596 1.00 0.00 C ATOM 858 O LYS A 106 -7.966 -31.830 -2.358 1.00 0.00 O ATOM 859 CB LYS A 106 -7.378 -30.973 0.691 1.00 0.00 C ATOM 860 CG LYS A 106 -6.383 -30.755 1.832 1.00 0.00 C ATOM 861 CD LYS A 106 -5.397 -31.924 1.882 1.00 0.00 C ATOM 862 CE LYS A 106 -4.920 -32.128 3.321 1.00 0.00 C ATOM 863 NZ LYS A 106 -3.459 -31.845 3.403 1.00 0.00 N ATOM 0 H LYS A 106 -7.963 -29.061 -0.819 1.00 0.00 H new ATOM 0 HA LYS A 106 -5.595 -30.724 -0.495 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -8.217 -30.284 0.789 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -7.787 -31.982 0.739 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -5.845 -29.818 1.685 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -6.914 -30.673 2.780 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -5.874 -32.832 1.514 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -4.546 -31.724 1.230 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -5.468 -31.469 3.994 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -5.122 -33.150 3.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -3.133 -31.983 4.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -2.944 -32.492 2.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -3.279 -30.862 3.114 1.00 0.00 H new ATOM 864 N ARG A 107 -6.267 -32.966 -1.554 1.00 0.00 N ATOM 865 CA ARG A 107 -6.556 -34.121 -2.450 1.00 0.00 C ATOM 866 C ARG A 107 -5.626 -35.284 -2.098 1.00 0.00 C ATOM 867 O ARG A 107 -4.743 -35.636 -2.855 1.00 0.00 O ATOM 868 CB ARG A 107 -6.330 -33.707 -3.906 1.00 0.00 C ATOM 869 CG ARG A 107 -5.043 -32.888 -4.012 1.00 0.00 C ATOM 870 CD ARG A 107 -4.051 -33.610 -4.926 1.00 0.00 C ATOM 871 NE ARG A 107 -2.738 -32.908 -4.884 1.00 0.00 N ATOM 872 CZ ARG A 107 -1.802 -33.322 -4.074 1.00 0.00 C ATOM 873 NH1 ARG A 107 -1.775 -32.903 -2.839 1.00 0.00 N ATOM 874 NH2 ARG A 107 -0.893 -34.157 -4.499 1.00 0.00 N ATOM 0 H ARG A 107 -5.463 -33.085 -0.938 1.00 0.00 H new ATOM 0 HA ARG A 107 -7.592 -34.433 -2.319 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -6.264 -34.591 -4.540 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -7.177 -33.121 -4.264 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -5.262 -31.896 -4.407 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -4.607 -32.748 -3.023 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -3.933 -34.645 -4.607 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -4.431 -33.633 -5.947 1.00 0.00 H new ATOM 0 HE ARG A 107 -2.570 -32.104 -5.488 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -2.486 -32.252 -2.506 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -1.043 -33.227 -2.206 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -0.914 -34.486 -5.464 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -0.162 -34.480 -3.866 1.00 0.00 H new ATOM 875 N GLU A 108 -5.819 -35.884 -0.956 1.00 0.00 N ATOM 876 CA GLU A 108 -4.949 -37.026 -0.554 1.00 0.00 C ATOM 877 C GLU A 108 -5.492 -38.318 -1.163 1.00 0.00 C ATOM 878 O GLU A 108 -6.272 -39.024 -0.555 1.00 0.00 O ATOM 879 CB GLU A 108 -4.937 -37.147 0.971 1.00 0.00 C ATOM 880 CG GLU A 108 -3.621 -36.589 1.519 1.00 0.00 C ATOM 881 CD GLU A 108 -2.554 -37.685 1.499 1.00 0.00 C ATOM 882 OE1 GLU A 108 -2.094 -38.017 0.420 1.00 0.00 O ATOM 883 OE2 GLU A 108 -2.216 -38.174 2.565 1.00 0.00 O ATOM 0 H GLU A 108 -6.543 -35.633 -0.283 1.00 0.00 H new ATOM 0 HA GLU A 108 -3.934 -36.853 -0.912 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -5.780 -36.602 1.396 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -5.052 -38.191 1.264 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -3.296 -35.739 0.919 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -3.764 -36.224 2.536 1.00 0.00 H new ATOM 884 N LYS A 109 -5.089 -38.633 -2.363 1.00 0.00 N ATOM 885 CA LYS A 109 -5.585 -39.877 -3.013 1.00 0.00 C ATOM 886 C LYS A 109 -4.669 -40.248 -4.182 1.00 0.00 C ATOM 887 O LYS A 109 -4.373 -39.433 -5.033 1.00 0.00 O ATOM 888 CB LYS A 109 -7.007 -39.643 -3.526 1.00 0.00 C ATOM 889 CG LYS A 109 -6.966 -38.784 -4.793 1.00 0.00 C ATOM 890 CD LYS A 109 -8.371 -38.269 -5.105 1.00 0.00 C ATOM 891 CE LYS A 109 -9.343 -39.448 -5.173 1.00 0.00 C ATOM 892 NZ LYS A 109 -10.593 -39.025 -5.866 1.00 0.00 N ATOM 0 H LYS A 109 -4.437 -38.082 -2.921 1.00 0.00 H new ATOM 0 HA LYS A 109 -5.587 -40.692 -2.289 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -7.489 -40.598 -3.738 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -7.603 -39.148 -2.759 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -6.282 -37.946 -4.655 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -6.588 -39.370 -5.631 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -8.690 -37.564 -4.337 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -8.370 -37.730 -6.052 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -8.884 -40.281 -5.706 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -9.574 -39.801 -4.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -11.253 -39.827 -5.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -11.034 -38.243 -5.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -10.365 -38.709 -6.830 1.00 0.00 H new ATOM 893 N ARG A 110 -4.221 -41.472 -4.233 1.00 0.00 N ATOM 894 CA ARG A 110 -3.331 -41.891 -5.350 1.00 0.00 C ATOM 895 C ARG A 110 -4.187 -42.373 -6.520 1.00 0.00 C ATOM 896 O ARG A 110 -4.423 -43.553 -6.689 1.00 0.00 O ATOM 897 CB ARG A 110 -2.418 -43.026 -4.881 1.00 0.00 C ATOM 898 CG ARG A 110 -1.135 -42.438 -4.288 1.00 0.00 C ATOM 899 CD ARG A 110 0.076 -43.198 -4.833 1.00 0.00 C ATOM 900 NE ARG A 110 -0.060 -44.647 -4.512 1.00 0.00 N ATOM 901 CZ ARG A 110 0.520 -45.540 -5.266 1.00 0.00 C ATOM 902 NH1 ARG A 110 -0.006 -45.865 -6.415 1.00 0.00 N ATOM 903 NH2 ARG A 110 1.627 -46.108 -4.873 1.00 0.00 N ATOM 0 H ARG A 110 -4.433 -42.199 -3.550 1.00 0.00 H new ATOM 0 HA ARG A 110 -2.719 -41.046 -5.667 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -2.930 -43.634 -4.136 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -2.177 -43.682 -5.717 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -1.057 -41.380 -4.540 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -1.160 -42.506 -3.200 1.00 0.00 H new ATOM 0 HD2 ARG A 110 0.150 -43.059 -5.912 1.00 0.00 H new ATOM 0 HD3 ARG A 110 0.993 -42.803 -4.397 1.00 0.00 H new ATOM 0 HE ARG A 110 -0.607 -44.941 -3.703 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -0.871 -45.421 -6.724 1.00 0.00 H new ATOM 0 HH12 ARG A 110 0.448 -46.563 -7.004 1.00 0.00 H new ATOM 0 HH21 ARG A 110 2.040 -45.854 -3.976 1.00 0.00 H new ATOM 0 HH22 ARG A 110 2.080 -46.806 -5.463 1.00 0.00 H new ATOM 904 N LYS A 111 -4.656 -41.463 -7.329 1.00 0.00 N ATOM 905 CA LYS A 111 -5.502 -41.859 -8.490 1.00 0.00 C ATOM 906 C LYS A 111 -4.624 -42.498 -9.570 1.00 0.00 C ATOM 907 O LYS A 111 -3.451 -42.196 -9.674 1.00 0.00 O ATOM 908 CB LYS A 111 -6.191 -40.618 -9.063 1.00 0.00 C ATOM 909 CG LYS A 111 -5.134 -39.613 -9.524 1.00 0.00 C ATOM 910 CD LYS A 111 -5.332 -38.287 -8.787 1.00 0.00 C ATOM 911 CE LYS A 111 -4.012 -37.858 -8.143 1.00 0.00 C ATOM 912 NZ LYS A 111 -3.383 -36.786 -8.966 1.00 0.00 N ATOM 0 H LYS A 111 -4.490 -40.461 -7.236 1.00 0.00 H new ATOM 0 HA LYS A 111 -6.254 -42.577 -8.163 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -6.831 -40.898 -9.900 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -6.834 -40.165 -8.308 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -4.136 -40.004 -9.328 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -5.210 -39.458 -10.600 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -5.676 -37.521 -9.482 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -6.103 -38.395 -8.024 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -4.190 -37.497 -7.130 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -3.339 -38.712 -8.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -2.486 -36.494 -8.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -3.200 -37.146 -9.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -4.024 -35.969 -9.020 1.00 0.00 H new ATOM 913 N PRO A 112 -5.223 -43.366 -10.345 1.00 0.00 N ATOM 914 CA PRO A 112 -4.527 -44.073 -11.434 1.00 0.00 C ATOM 915 C PRO A 112 -4.367 -43.152 -12.648 1.00 0.00 C ATOM 916 O PRO A 112 -5.095 -43.253 -13.616 1.00 0.00 O ATOM 917 CB PRO A 112 -5.459 -45.244 -11.756 1.00 0.00 C ATOM 918 CG PRO A 112 -6.865 -44.833 -11.255 1.00 0.00 C ATOM 919 CD PRO A 112 -6.650 -43.724 -10.208 1.00 0.00 C ATOM 0 HA PRO A 112 -3.522 -44.398 -11.163 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -5.472 -45.447 -12.827 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -5.122 -46.156 -11.263 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -7.481 -44.474 -12.080 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -7.385 -45.685 -10.817 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -7.295 -42.867 -10.398 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -6.877 -44.077 -9.202 1.00 0.00 H new ATOM 920 N LYS A 113 -3.420 -42.255 -12.604 1.00 0.00 N ATOM 921 CA LYS A 113 -3.216 -41.332 -13.756 1.00 0.00 C ATOM 922 C LYS A 113 -2.111 -41.884 -14.658 1.00 0.00 C ATOM 923 O LYS A 113 -1.079 -42.326 -14.192 1.00 0.00 O ATOM 924 CB LYS A 113 -2.812 -39.949 -13.241 1.00 0.00 C ATOM 925 CG LYS A 113 -1.385 -40.001 -12.690 1.00 0.00 C ATOM 926 CD LYS A 113 -1.217 -38.937 -11.603 1.00 0.00 C ATOM 927 CE LYS A 113 -1.152 -37.552 -12.249 1.00 0.00 C ATOM 928 NZ LYS A 113 0.054 -36.829 -11.753 1.00 0.00 N ATOM 0 H LYS A 113 -2.780 -42.122 -11.821 1.00 0.00 H new ATOM 0 HA LYS A 113 -4.143 -41.249 -14.323 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -2.875 -39.218 -14.047 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -3.502 -39.625 -12.462 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -1.178 -40.990 -12.281 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -0.668 -39.832 -13.493 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -2.050 -38.984 -10.902 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -0.308 -39.126 -11.032 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -1.112 -37.647 -13.334 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -2.052 -36.985 -12.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 0.099 -35.887 -12.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -0.003 -36.727 -10.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 0.908 -37.368 -12.001 1.00 0.00 H new