USER MOD reduce.3.24.130724 H: found=0, std=0, add=852, rem=0, adj=21 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 12 TYR OH : rot 180:sc= -2.25! USER MOD Set 1.2: A 14 ASN : amide:sc= -1.37 K(o=-8.8,f=-4.1!) USER MOD Set 1.3: A 53 GLN : amide:sc= -5.14! K(o=-8.8!,f=-4.1) USER MOD Set 2.1: A 28 SER OG : rot 153:sc= 0.805 USER MOD Set 2.2: A 77 TYR OH : rot -150:sc= -1.11 USER MOD Set 3.1: A 17 ASN : amide:sc= -0.357 K(o=-0.12,f=-0.91) USER MOD Set 3.2: A 79 LYS NZ :NH3+ -170:sc= 0.238 (180deg=-0.251) USER MOD Set 4.1: A 8 ASN : amide:sc= -1.2! C(o=-1.8!,f=-2.7!) USER MOD Set 4.2: A 88 THR OG1 : rot 180:sc= -0.625 USER MOD Single : A 9 HIS : no HD1:sc= -3.76! C(o=-3.8!,f=-4!) USER MOD Single : A 10 THR OG1 : rot 140:sc= -6.05! USER MOD Single : A 15 ASN : amide:sc= -1.81 K(o=-1.8,f=-3.8!) 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+ -146:sc= -0.169 (180deg=-1.08) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 TYR OH : rot -162:sc= -1.99! USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 35 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 38 GLN : amide:sc= -2.1 K(o=-2.1,f=-9.2!) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 MET CE :methyl 152:sc= -14.7! (180deg=-21.5!) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 63 SER OG : rot 170:sc= -0.776 USER MOD Single : A 65 THR OG1 : rot 100:sc= -1.76! USER MOD Single : A 66 ASN : amide:sc= -1.14 K(o=-1.1,f=-0.0099) USER MOD Single : A 70 SER OG : rot -121:sc= 0.653 USER MOD Single : A 71 MET CE :methyl -115:sc= -1.52 (180deg=-5.14!) USER MOD Single : A 72 GLN : amide:sc= -2.35 K(o=-2.3,f=-0.47) USER MOD Single : A 81 MET CE :methyl -130:sc= -4.17! (180deg=-8.16!) USER MOD Single : A 84 GLN : amide:sc= -3.23! K(o=-3.2!,f=-1.3) USER MOD Single : A 85 TYR OH : rot 16:sc= -5.01! USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 SER OG : rot 180:sc= 0.0835 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+ -171:sc= 0 (180deg=-0.0529) USER MOD ----------------------------------------------------------------- ATOM 36 N ARG A 6 -17.548 2.464 -25.651 1.00 0.00 N ATOM 37 CA ARG A 6 -16.433 1.681 -26.266 1.00 0.00 C ATOM 38 C ARG A 6 -16.511 0.227 -25.793 1.00 0.00 C ATOM 39 O ARG A 6 -16.932 -0.041 -24.684 1.00 0.00 O ATOM 40 CB ARG A 6 -15.073 2.274 -25.876 1.00 0.00 C ATOM 41 CG ARG A 6 -15.082 3.788 -26.101 1.00 0.00 C ATOM 42 CD ARG A 6 -14.022 4.442 -25.211 1.00 0.00 C ATOM 43 NE ARG A 6 -12.721 3.740 -25.396 1.00 0.00 N ATOM 44 CZ ARG A 6 -11.994 3.425 -24.359 1.00 0.00 C ATOM 45 NH1 ARG A 6 -11.957 4.215 -23.321 1.00 0.00 N ATOM 46 NH2 ARG A 6 -11.305 2.318 -24.360 1.00 0.00 N ATOM 0 HA ARG A 6 -16.533 1.725 -27.351 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -14.857 2.054 -24.831 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -14.282 1.814 -26.469 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -14.881 4.012 -27.149 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -16.067 4.195 -25.871 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -13.918 5.497 -25.465 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -14.328 4.394 -24.166 1.00 0.00 H new ATOM 0 HE ARG A 6 -12.398 3.505 -26.335 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -12.497 5.080 -23.319 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -11.388 3.967 -22.511 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -11.335 1.700 -25.171 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -10.736 2.071 -23.550 1.00 0.00 H new ATOM 47 N PRO A 7 -16.106 -0.670 -26.657 1.00 0.00 N ATOM 48 CA PRO A 7 -16.118 -2.115 -26.368 1.00 0.00 C ATOM 49 C PRO A 7 -14.934 -2.489 -25.470 1.00 0.00 C ATOM 50 O PRO A 7 -13.862 -1.926 -25.575 1.00 0.00 O ATOM 51 CB PRO A 7 -15.998 -2.754 -27.755 1.00 0.00 C ATOM 52 CG PRO A 7 -15.359 -1.688 -28.677 1.00 0.00 C ATOM 53 CD PRO A 7 -15.596 -0.325 -28.001 1.00 0.00 C ATOM 0 HA PRO A 7 -17.009 -2.446 -25.834 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -15.382 -3.652 -27.716 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -16.977 -3.054 -28.130 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -14.293 -1.876 -28.807 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -15.810 -1.713 -29.669 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -14.675 0.255 -27.941 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -16.315 0.276 -28.558 1.00 0.00 H new ATOM 54 N ASN A 8 -15.123 -3.427 -24.578 1.00 0.00 N ATOM 55 CA ASN A 8 -14.009 -3.821 -23.666 1.00 0.00 C ATOM 56 C ASN A 8 -13.993 -5.342 -23.481 1.00 0.00 C ATOM 57 O ASN A 8 -13.590 -5.841 -22.452 1.00 0.00 O ATOM 58 CB ASN A 8 -14.206 -3.137 -22.310 1.00 0.00 C ATOM 59 CG ASN A 8 -13.110 -3.583 -21.338 1.00 0.00 C ATOM 60 OD1 ASN A 8 -12.003 -3.873 -21.745 1.00 0.00 O ATOM 61 ND2 ASN A 8 -13.376 -3.650 -20.062 1.00 0.00 N ATOM 0 H ASN A 8 -15.997 -3.935 -24.442 1.00 0.00 H new ATOM 0 HA ASN A 8 -13.059 -3.511 -24.100 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -14.178 -2.054 -22.431 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -15.187 -3.387 -21.906 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -12.654 -3.946 -19.405 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -14.306 -3.406 -19.721 1.00 0.00 H new ATOM 62 N HIS A 9 -14.421 -6.072 -24.479 1.00 0.00 N ATOM 63 CA HIS A 9 -14.432 -7.571 -24.400 1.00 0.00 C ATOM 64 C HIS A 9 -15.692 -8.059 -23.683 1.00 0.00 C ATOM 65 O HIS A 9 -16.445 -8.858 -24.208 1.00 0.00 O ATOM 66 CB HIS A 9 -13.197 -8.079 -23.648 1.00 0.00 C ATOM 67 CG HIS A 9 -13.110 -9.575 -23.787 1.00 0.00 C ATOM 68 ND1 HIS A 9 -11.996 -10.292 -23.379 1.00 0.00 N ATOM 69 CD2 HIS A 9 -13.997 -10.505 -24.272 1.00 0.00 C ATOM 70 CE1 HIS A 9 -12.239 -11.593 -23.623 1.00 0.00 C ATOM 71 NE2 HIS A 9 -13.445 -11.778 -24.168 1.00 0.00 N ATOM 0 H HIS A 9 -14.769 -5.691 -25.359 1.00 0.00 H new ATOM 0 HA HIS A 9 -14.420 -7.962 -25.418 1.00 0.00 H new ATOM 0 HB2 HIS A 9 -12.297 -7.612 -24.047 1.00 0.00 H new ATOM 0 HB3 HIS A 9 -13.259 -7.803 -22.595 1.00 0.00 H new ATOM 0 HD2 HIS A 9 -14.975 -10.282 -24.673 1.00 0.00 H new ATOM 0 HE1 HIS A 9 -11.544 -12.390 -23.405 1.00 0.00 H new ATOM 0 HE2 HIS A 9 -13.870 -12.662 -24.448 1.00 0.00 H new ATOM 72 N THR A 10 -15.925 -7.603 -22.485 1.00 0.00 N ATOM 73 CA THR A 10 -17.131 -8.063 -21.745 1.00 0.00 C ATOM 74 C THR A 10 -18.101 -6.899 -21.549 1.00 0.00 C ATOM 75 O THR A 10 -17.701 -5.757 -21.445 1.00 0.00 O ATOM 76 CB THR A 10 -16.711 -8.599 -20.376 1.00 0.00 C ATOM 77 OG1 THR A 10 -15.925 -9.770 -20.547 1.00 0.00 O ATOM 78 CG2 THR A 10 -17.959 -8.930 -19.561 1.00 0.00 C ATOM 0 H THR A 10 -15.336 -6.935 -21.988 1.00 0.00 H new ATOM 0 HA THR A 10 -17.622 -8.849 -22.319 1.00 0.00 H new ATOM 0 HB THR A 10 -16.124 -7.846 -19.851 1.00 0.00 H new ATOM 0 HG1 THR A 10 -15.184 -9.763 -19.906 1.00 0.00 H new ATOM 0 HG21 THR A 10 -17.664 -9.313 -18.584 1.00 0.00 H new ATOM 0 HG22 THR A 10 -18.559 -8.029 -19.432 1.00 0.00 H new ATOM 0 HG23 THR A 10 -18.546 -9.685 -20.084 1.00 0.00 H new ATOM 79 N ILE A 11 -19.375 -7.182 -21.488 1.00 0.00 N ATOM 80 CA ILE A 11 -20.364 -6.085 -21.284 1.00 0.00 C ATOM 81 C ILE A 11 -20.971 -6.201 -19.884 1.00 0.00 C ATOM 82 O ILE A 11 -21.041 -7.273 -19.316 1.00 0.00 O ATOM 83 CB ILE A 11 -21.477 -6.168 -22.339 1.00 0.00 C ATOM 84 CG1 ILE A 11 -22.486 -7.257 -21.948 1.00 0.00 C ATOM 85 CG2 ILE A 11 -20.869 -6.499 -23.701 1.00 0.00 C ATOM 86 CD1 ILE A 11 -23.388 -7.582 -23.142 1.00 0.00 C ATOM 0 H ILE A 11 -19.771 -8.118 -21.570 1.00 0.00 H new ATOM 0 HA ILE A 11 -19.856 -5.126 -21.385 1.00 0.00 H new ATOM 0 HB ILE A 11 -21.990 -5.208 -22.394 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -21.959 -8.154 -21.624 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -23.090 -6.920 -21.105 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -21.660 -6.557 -24.448 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -20.161 -5.720 -23.983 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -20.351 -7.457 -23.645 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -24.102 -8.355 -22.859 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -23.927 -6.685 -23.446 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -22.778 -7.938 -23.972 1.00 0.00 H new ATOM 87 N TYR A 12 -21.416 -5.110 -19.325 1.00 0.00 N ATOM 88 CA TYR A 12 -22.022 -5.171 -17.967 1.00 0.00 C ATOM 89 C TYR A 12 -23.541 -5.089 -18.088 1.00 0.00 C ATOM 90 O TYR A 12 -24.077 -4.231 -18.761 1.00 0.00 O ATOM 91 CB TYR A 12 -21.516 -4.009 -17.111 1.00 0.00 C ATOM 92 CG TYR A 12 -21.633 -4.383 -15.651 1.00 0.00 C ATOM 93 CD1 TYR A 12 -22.880 -4.729 -15.117 1.00 0.00 C ATOM 94 CD2 TYR A 12 -20.497 -4.396 -14.835 1.00 0.00 C ATOM 95 CE1 TYR A 12 -22.992 -5.086 -13.774 1.00 0.00 C ATOM 96 CE2 TYR A 12 -20.608 -4.751 -13.486 1.00 0.00 C ATOM 97 CZ TYR A 12 -21.856 -5.097 -12.954 1.00 0.00 C ATOM 98 OH TYR A 12 -21.964 -5.451 -11.626 1.00 0.00 O ATOM 0 H TYR A 12 -21.386 -4.182 -19.748 1.00 0.00 H new ATOM 0 HA TYR A 12 -21.739 -6.110 -17.492 1.00 0.00 H new ATOM 0 HB2 TYR A 12 -20.479 -3.783 -17.359 1.00 0.00 H new ATOM 0 HB3 TYR A 12 -22.097 -3.110 -17.317 1.00 0.00 H new ATOM 0 HD1 TYR A 12 -23.757 -4.719 -15.747 1.00 0.00 H new ATOM 0 HD2 TYR A 12 -19.534 -4.132 -15.246 1.00 0.00 H new ATOM 0 HE1 TYR A 12 -23.955 -5.354 -13.365 1.00 0.00 H new ATOM 0 HE2 TYR A 12 -19.731 -4.758 -12.855 1.00 0.00 H new ATOM 0 HH TYR A 12 -21.081 -5.407 -11.203 1.00 0.00 H new ATOM 99 N ILE A 13 -24.237 -5.979 -17.443 1.00 0.00 N ATOM 100 CA ILE A 13 -25.720 -5.959 -17.519 1.00 0.00 C ATOM 101 C ILE A 13 -26.300 -5.618 -16.145 1.00 0.00 C ATOM 102 O ILE A 13 -25.666 -5.819 -15.127 1.00 0.00 O ATOM 103 CB ILE A 13 -26.221 -7.334 -17.952 1.00 0.00 C ATOM 104 CG1 ILE A 13 -25.909 -7.553 -19.434 1.00 0.00 C ATOM 105 CG2 ILE A 13 -27.728 -7.409 -17.731 1.00 0.00 C ATOM 106 CD1 ILE A 13 -26.821 -6.667 -20.284 1.00 0.00 C ATOM 0 H ILE A 13 -23.842 -6.721 -16.865 1.00 0.00 H new ATOM 0 HA ILE A 13 -26.036 -5.207 -18.242 1.00 0.00 H new ATOM 0 HB ILE A 13 -25.724 -8.106 -17.364 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -24.864 -7.317 -19.635 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -26.055 -8.601 -19.696 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -28.092 -8.389 -18.038 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -27.949 -7.255 -16.675 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -28.221 -6.637 -18.322 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -26.599 -6.823 -21.340 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -27.862 -6.925 -20.090 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -26.653 -5.621 -20.029 1.00 0.00 H new ATOM 107 N ASN A 14 -27.505 -5.111 -16.113 1.00 0.00 N ATOM 108 CA ASN A 14 -28.136 -4.761 -14.807 1.00 0.00 C ATOM 109 C ASN A 14 -29.639 -4.555 -15.005 1.00 0.00 C ATOM 110 O ASN A 14 -30.113 -3.443 -15.128 1.00 0.00 O ATOM 111 CB ASN A 14 -27.506 -3.476 -14.263 1.00 0.00 C ATOM 112 CG ASN A 14 -28.033 -3.205 -12.853 1.00 0.00 C ATOM 113 OD1 ASN A 14 -29.047 -3.743 -12.456 1.00 0.00 O ATOM 114 ND2 ASN A 14 -27.382 -2.384 -12.073 1.00 0.00 N ATOM 0 H ASN A 14 -28.079 -4.924 -16.935 1.00 0.00 H new ATOM 0 HA ASN A 14 -27.974 -5.571 -14.096 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -26.420 -3.570 -14.245 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -27.742 -2.637 -14.918 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -27.725 -2.195 -11.131 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -26.530 -1.932 -12.406 1.00 0.00 H new ATOM 115 N ASN A 15 -30.390 -5.622 -15.033 1.00 0.00 N ATOM 116 CA ASN A 15 -31.864 -5.503 -15.220 1.00 0.00 C ATOM 117 C ASN A 15 -32.427 -6.857 -15.657 1.00 0.00 C ATOM 118 O ASN A 15 -33.179 -6.951 -16.606 1.00 0.00 O ATOM 119 CB ASN A 15 -32.166 -4.455 -16.292 1.00 0.00 C ATOM 120 CG ASN A 15 -32.797 -3.224 -15.640 1.00 0.00 C ATOM 121 OD1 ASN A 15 -33.332 -3.305 -14.552 1.00 0.00 O ATOM 122 ND2 ASN A 15 -32.758 -2.078 -16.263 1.00 0.00 N ATOM 0 H ASN A 15 -30.044 -6.576 -14.934 1.00 0.00 H new ATOM 0 HA ASN A 15 -32.326 -5.198 -14.281 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -31.249 -4.175 -16.810 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -32.841 -4.869 -17.041 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -33.176 -1.251 -15.837 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -32.309 -2.009 -17.176 1.00 0.00 H new ATOM 123 N LEU A 16 -32.067 -7.907 -14.971 1.00 0.00 N ATOM 124 CA LEU A 16 -32.576 -9.254 -15.344 1.00 0.00 C ATOM 125 C LEU A 16 -33.660 -9.671 -14.353 1.00 0.00 C ATOM 126 O LEU A 16 -33.670 -10.783 -13.865 1.00 0.00 O ATOM 127 CB LEU A 16 -31.429 -10.263 -15.284 1.00 0.00 C ATOM 128 CG LEU A 16 -30.479 -10.045 -16.463 1.00 0.00 C ATOM 129 CD1 LEU A 16 -31.280 -9.945 -17.757 1.00 0.00 C ATOM 130 CD2 LEU A 16 -29.692 -8.752 -16.250 1.00 0.00 C ATOM 0 H LEU A 16 -31.440 -7.888 -14.166 1.00 0.00 H new ATOM 0 HA LEU A 16 -32.987 -9.224 -16.353 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -30.887 -10.155 -14.345 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -31.825 -11.278 -15.308 1.00 0.00 H new ATOM 0 HG LEU A 16 -29.789 -10.886 -16.530 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -30.600 -9.790 -18.595 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -31.840 -10.867 -17.910 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -31.973 -9.106 -17.692 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -29.015 -8.596 -17.090 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -30.384 -7.912 -16.181 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -29.116 -8.825 -15.328 1.00 0.00 H new ATOM 131 N ASN A 17 -34.568 -8.789 -14.048 1.00 0.00 N ATOM 132 CA ASN A 17 -35.646 -9.136 -13.079 1.00 0.00 C ATOM 133 C ASN A 17 -35.011 -9.542 -11.748 1.00 0.00 C ATOM 134 O ASN A 17 -33.881 -9.982 -11.694 1.00 0.00 O ATOM 135 CB ASN A 17 -36.474 -10.299 -13.628 1.00 0.00 C ATOM 136 CG ASN A 17 -37.911 -9.834 -13.867 1.00 0.00 C ATOM 137 OD1 ASN A 17 -38.438 -9.039 -13.114 1.00 0.00 O ATOM 138 ND2 ASN A 17 -38.573 -10.302 -14.890 1.00 0.00 N ATOM 0 H ASN A 17 -34.612 -7.843 -14.427 1.00 0.00 H new ATOM 0 HA ASN A 17 -36.295 -8.274 -12.928 1.00 0.00 H new ATOM 0 HB2 ASN A 17 -36.038 -10.662 -14.559 1.00 0.00 H new ATOM 0 HB3 ASN A 17 -36.462 -11.132 -12.925 1.00 0.00 H new ATOM 0 HD21 ASN A 17 -39.533 -10.000 -15.058 1.00 0.00 H new ATOM 0 HD22 ASN A 17 -38.130 -10.969 -15.522 1.00 0.00 H new ATOM 139 N GLU A 18 -35.727 -9.392 -10.671 1.00 0.00 N ATOM 140 CA GLU A 18 -35.160 -9.766 -9.345 1.00 0.00 C ATOM 141 C GLU A 18 -35.913 -10.976 -8.790 1.00 0.00 C ATOM 142 O GLU A 18 -36.359 -10.978 -7.660 1.00 0.00 O ATOM 143 CB GLU A 18 -35.301 -8.588 -8.381 1.00 0.00 C ATOM 144 CG GLU A 18 -34.357 -7.466 -8.814 1.00 0.00 C ATOM 145 CD GLU A 18 -33.435 -7.097 -7.651 1.00 0.00 C ATOM 146 OE1 GLU A 18 -33.944 -6.648 -6.637 1.00 0.00 O ATOM 147 OE2 GLU A 18 -32.236 -7.268 -7.793 1.00 0.00 O ATOM 0 H GLU A 18 -36.679 -9.027 -10.650 1.00 0.00 H new ATOM 0 HA GLU A 18 -34.106 -10.018 -9.458 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -36.331 -8.230 -8.374 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -35.066 -8.905 -7.365 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -33.766 -7.785 -9.673 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -34.931 -6.594 -9.127 1.00 0.00 H new ATOM 148 N LYS A 19 -36.052 -12.006 -9.576 1.00 0.00 N ATOM 149 CA LYS A 19 -36.771 -13.218 -9.099 1.00 0.00 C ATOM 150 C LYS A 19 -36.229 -14.447 -9.828 1.00 0.00 C ATOM 151 O LYS A 19 -36.882 -15.469 -9.914 1.00 0.00 O ATOM 152 CB LYS A 19 -38.266 -13.069 -9.390 1.00 0.00 C ATOM 153 CG LYS A 19 -38.496 -13.107 -10.902 1.00 0.00 C ATOM 154 CD LYS A 19 -39.500 -14.210 -11.239 1.00 0.00 C ATOM 155 CE LYS A 19 -38.855 -15.211 -12.200 1.00 0.00 C ATOM 156 NZ LYS A 19 -38.978 -14.708 -13.597 1.00 0.00 N ATOM 0 H LYS A 19 -35.697 -12.060 -10.531 1.00 0.00 H new ATOM 0 HA LYS A 19 -36.620 -13.335 -8.026 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -38.824 -13.871 -8.906 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -38.636 -12.130 -8.978 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -38.869 -12.143 -11.248 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -37.554 -13.288 -11.419 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -39.818 -14.717 -10.328 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -40.392 -13.778 -11.692 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -37.805 -15.352 -11.944 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -39.339 -16.183 -12.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -38.540 -15.388 -14.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -39.983 -14.595 -13.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -38.497 -13.790 -13.679 1.00 0.00 H new ATOM 157 N ILE A 20 -35.041 -14.355 -10.360 1.00 0.00 N ATOM 158 CA ILE A 20 -34.458 -15.512 -11.087 1.00 0.00 C ATOM 159 C ILE A 20 -33.115 -15.892 -10.467 1.00 0.00 C ATOM 160 O ILE A 20 -32.460 -15.092 -9.829 1.00 0.00 O ATOM 161 CB ILE A 20 -34.246 -15.139 -12.554 1.00 0.00 C ATOM 162 CG1 ILE A 20 -35.473 -14.385 -13.070 1.00 0.00 C ATOM 163 CG2 ILE A 20 -34.044 -16.411 -13.380 1.00 0.00 C ATOM 164 CD1 ILE A 20 -35.031 -13.064 -13.700 1.00 0.00 C ATOM 0 H ILE A 20 -34.449 -13.525 -10.321 1.00 0.00 H new ATOM 0 HA ILE A 20 -35.142 -16.358 -11.017 1.00 0.00 H new ATOM 0 HB ILE A 20 -33.365 -14.504 -12.644 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -36.003 -14.991 -13.804 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -36.168 -14.196 -12.252 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -33.893 -16.145 -14.426 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -33.170 -16.949 -13.012 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -34.925 -17.047 -13.291 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -35.905 -12.526 -14.068 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -34.520 -12.457 -12.952 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -34.353 -13.265 -14.529 1.00 0.00 H new ATOM 165 N LYS A 21 -32.702 -17.113 -10.654 1.00 0.00 N ATOM 166 CA LYS A 21 -31.404 -17.562 -10.087 1.00 0.00 C ATOM 167 C LYS A 21 -30.544 -18.154 -11.198 1.00 0.00 C ATOM 168 O LYS A 21 -31.027 -18.492 -12.261 1.00 0.00 O ATOM 169 CB LYS A 21 -31.654 -18.621 -9.012 1.00 0.00 C ATOM 170 CG LYS A 21 -32.825 -19.512 -9.434 1.00 0.00 C ATOM 171 CD LYS A 21 -33.029 -20.614 -8.394 1.00 0.00 C ATOM 172 CE LYS A 21 -33.615 -20.011 -7.117 1.00 0.00 C ATOM 173 NZ LYS A 21 -34.671 -20.914 -6.581 1.00 0.00 N ATOM 0 H LYS A 21 -33.212 -17.823 -11.179 1.00 0.00 H new ATOM 0 HA LYS A 21 -30.887 -16.712 -9.642 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -30.758 -19.225 -8.866 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -31.874 -18.141 -8.058 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -33.733 -18.916 -9.531 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -32.627 -19.952 -10.411 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -33.698 -21.380 -8.787 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -32.079 -21.102 -8.175 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -32.830 -19.871 -6.374 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -34.035 -19.027 -7.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -35.070 -20.504 -5.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -35.425 -21.026 -7.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -34.257 -21.844 -6.367 1.00 0.00 H new ATOM 174 N LYS A 22 -29.269 -18.273 -10.961 1.00 0.00 N ATOM 175 CA LYS A 22 -28.363 -18.840 -11.999 1.00 0.00 C ATOM 176 C LYS A 22 -29.011 -20.071 -12.636 1.00 0.00 C ATOM 177 O LYS A 22 -30.015 -20.568 -12.167 1.00 0.00 O ATOM 178 CB LYS A 22 -27.039 -19.239 -11.347 1.00 0.00 C ATOM 179 CG LYS A 22 -26.017 -18.124 -11.557 1.00 0.00 C ATOM 180 CD LYS A 22 -24.814 -18.675 -12.318 1.00 0.00 C ATOM 181 CE LYS A 22 -23.527 -18.125 -11.702 1.00 0.00 C ATOM 182 NZ LYS A 22 -22.530 -17.870 -12.779 1.00 0.00 N ATOM 0 H LYS A 22 -28.813 -18.001 -10.090 1.00 0.00 H new ATOM 0 HA LYS A 22 -28.182 -18.092 -12.771 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -27.185 -19.419 -10.282 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -26.673 -20.170 -11.780 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -26.468 -17.302 -12.114 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -25.699 -17.721 -10.595 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -24.813 -19.764 -12.278 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -24.876 -18.395 -13.370 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -23.736 -17.203 -11.160 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -23.124 -18.835 -10.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -21.655 -17.496 -12.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -22.323 -18.759 -13.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -22.915 -17.177 -13.452 1.00 0.00 H new ATOM 183 N ASP A 23 -28.441 -20.560 -13.708 1.00 0.00 N ATOM 184 CA ASP A 23 -29.011 -21.754 -14.393 1.00 0.00 C ATOM 185 C ASP A 23 -30.163 -21.321 -15.305 1.00 0.00 C ATOM 186 O ASP A 23 -30.673 -22.098 -16.088 1.00 0.00 O ATOM 187 CB ASP A 23 -29.524 -22.757 -13.356 1.00 0.00 C ATOM 188 CG ASP A 23 -29.097 -24.170 -13.759 1.00 0.00 C ATOM 189 OD1 ASP A 23 -28.578 -24.322 -14.853 1.00 0.00 O ATOM 190 OD2 ASP A 23 -29.294 -25.076 -12.966 1.00 0.00 O ATOM 0 H ASP A 23 -27.599 -20.179 -14.139 1.00 0.00 H new ATOM 0 HA ASP A 23 -28.233 -22.228 -14.991 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -29.127 -22.513 -12.371 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -30.610 -22.700 -13.285 1.00 0.00 H new ATOM 191 N GLU A 24 -30.573 -20.086 -15.213 1.00 0.00 N ATOM 192 CA GLU A 24 -31.685 -19.600 -16.076 1.00 0.00 C ATOM 193 C GLU A 24 -31.352 -18.194 -16.578 1.00 0.00 C ATOM 194 O GLU A 24 -31.372 -17.923 -17.762 1.00 0.00 O ATOM 195 CB GLU A 24 -32.981 -19.555 -15.263 1.00 0.00 C ATOM 196 CG GLU A 24 -33.893 -20.709 -15.686 1.00 0.00 C ATOM 197 CD GLU A 24 -33.395 -22.011 -15.056 1.00 0.00 C ATOM 198 OE1 GLU A 24 -33.225 -22.035 -13.848 1.00 0.00 O ATOM 199 OE2 GLU A 24 -33.192 -22.963 -15.792 1.00 0.00 O ATOM 0 H GLU A 24 -30.184 -19.391 -14.575 1.00 0.00 H new ATOM 0 HA GLU A 24 -31.812 -20.274 -16.923 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -32.757 -19.627 -14.199 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -33.487 -18.602 -15.419 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -34.918 -20.510 -15.373 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -33.903 -20.799 -16.772 1.00 0.00 H new ATOM 200 N LEU A 25 -31.042 -17.300 -15.681 1.00 0.00 N ATOM 201 CA LEU A 25 -30.704 -15.910 -16.093 1.00 0.00 C ATOM 202 C LEU A 25 -29.558 -15.933 -17.108 1.00 0.00 C ATOM 203 O LEU A 25 -29.456 -15.071 -17.957 1.00 0.00 O ATOM 204 CB LEU A 25 -30.272 -15.113 -14.862 1.00 0.00 C ATOM 205 CG LEU A 25 -30.658 -13.647 -15.045 1.00 0.00 C ATOM 206 CD1 LEU A 25 -32.164 -13.543 -15.283 1.00 0.00 C ATOM 207 CD2 LEU A 25 -30.285 -12.860 -13.784 1.00 0.00 C ATOM 0 H LEU A 25 -31.008 -17.473 -14.676 1.00 0.00 H new ATOM 0 HA LEU A 25 -31.578 -15.445 -16.549 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -30.748 -15.517 -13.968 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -29.195 -15.202 -14.717 1.00 0.00 H new ATOM 0 HG LEU A 25 -30.125 -13.235 -15.902 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -32.440 -12.497 -15.414 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -32.430 -14.103 -16.179 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -32.697 -13.955 -14.426 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -30.560 -11.813 -13.914 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -30.818 -13.272 -12.927 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -29.211 -12.934 -13.613 1.00 0.00 H new ATOM 208 N LYS A 26 -28.690 -16.904 -17.021 1.00 0.00 N ATOM 209 CA LYS A 26 -27.550 -16.962 -17.978 1.00 0.00 C ATOM 210 C LYS A 26 -27.997 -17.594 -19.294 1.00 0.00 C ATOM 211 O LYS A 26 -27.712 -17.088 -20.357 1.00 0.00 O ATOM 212 CB LYS A 26 -26.418 -17.794 -17.383 1.00 0.00 C ATOM 213 CG LYS A 26 -26.864 -19.252 -17.254 1.00 0.00 C ATOM 214 CD LYS A 26 -25.882 -20.009 -16.359 1.00 0.00 C ATOM 215 CE LYS A 26 -24.758 -20.598 -17.214 1.00 0.00 C ATOM 216 NZ LYS A 26 -25.322 -21.620 -18.142 1.00 0.00 N ATOM 0 H LYS A 26 -28.721 -17.656 -16.332 1.00 0.00 H new ATOM 0 HA LYS A 26 -27.201 -15.947 -18.166 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -25.534 -17.729 -18.017 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -26.139 -17.401 -16.405 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -27.868 -19.300 -16.832 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -26.909 -19.718 -18.238 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -25.467 -19.337 -15.607 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -26.401 -20.804 -15.824 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -24.266 -19.808 -17.782 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -24.000 -21.051 -16.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -24.628 -22.381 -18.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -26.193 -22.017 -17.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -25.540 -21.176 -19.057 1.00 0.00 H new ATOM 217 N LYS A 27 -28.691 -18.696 -19.238 1.00 0.00 N ATOM 218 CA LYS A 27 -29.144 -19.348 -20.498 1.00 0.00 C ATOM 219 C LYS A 27 -29.892 -18.327 -21.360 1.00 0.00 C ATOM 220 O LYS A 27 -30.063 -18.510 -22.548 1.00 0.00 O ATOM 221 CB LYS A 27 -30.075 -20.515 -20.163 1.00 0.00 C ATOM 222 CG LYS A 27 -29.369 -21.472 -19.201 1.00 0.00 C ATOM 223 CD LYS A 27 -29.342 -22.878 -19.806 1.00 0.00 C ATOM 224 CE LYS A 27 -30.517 -23.692 -19.259 1.00 0.00 C ATOM 225 NZ LYS A 27 -30.808 -24.826 -20.180 1.00 0.00 N ATOM 0 H LYS A 27 -28.963 -19.172 -18.378 1.00 0.00 H new ATOM 0 HA LYS A 27 -28.279 -19.721 -21.046 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -30.995 -20.142 -19.712 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -30.358 -21.042 -21.074 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -28.353 -21.128 -19.009 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -29.886 -21.487 -18.242 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -29.401 -22.819 -20.893 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -28.400 -23.371 -19.565 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -30.280 -24.069 -18.264 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -31.397 -23.057 -19.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -31.606 -25.379 -19.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -31.052 -24.455 -21.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -29.969 -25.436 -20.255 1.00 0.00 H new ATOM 226 N SER A 28 -30.346 -17.255 -20.769 1.00 0.00 N ATOM 227 CA SER A 28 -31.088 -16.231 -21.552 1.00 0.00 C ATOM 228 C SER A 28 -30.105 -15.280 -22.243 1.00 0.00 C ATOM 229 O SER A 28 -30.345 -14.826 -23.344 1.00 0.00 O ATOM 230 CB SER A 28 -31.991 -15.434 -20.610 1.00 0.00 C ATOM 231 OG SER A 28 -32.935 -16.312 -20.011 1.00 0.00 O ATOM 0 H SER A 28 -30.234 -17.046 -19.777 1.00 0.00 H new ATOM 0 HA SER A 28 -31.691 -16.729 -22.311 1.00 0.00 H new ATOM 0 HB2 SER A 28 -31.393 -14.945 -19.841 1.00 0.00 H new ATOM 0 HB3 SER A 28 -32.507 -14.647 -21.161 1.00 0.00 H new ATOM 0 HG SER A 28 -33.211 -15.952 -19.142 1.00 0.00 H new ATOM 232 N LEU A 29 -29.002 -14.969 -21.614 1.00 0.00 N ATOM 233 CA LEU A 29 -28.024 -14.042 -22.260 1.00 0.00 C ATOM 234 C LEU A 29 -27.237 -14.804 -23.324 1.00 0.00 C ATOM 235 O LEU A 29 -26.800 -14.247 -24.313 1.00 0.00 O ATOM 236 CB LEU A 29 -27.042 -13.501 -21.216 1.00 0.00 C ATOM 237 CG LEU A 29 -27.770 -13.195 -19.906 1.00 0.00 C ATOM 238 CD1 LEU A 29 -26.939 -13.726 -18.738 1.00 0.00 C ATOM 239 CD2 LEU A 29 -27.941 -11.681 -19.763 1.00 0.00 C ATOM 0 H LEU A 29 -28.737 -15.312 -20.691 1.00 0.00 H new ATOM 0 HA LEU A 29 -28.568 -13.212 -22.712 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -26.252 -14.231 -21.038 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -26.563 -12.597 -21.592 1.00 0.00 H new ATOM 0 HG LEU A 29 -28.750 -13.672 -19.907 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -27.451 -13.512 -17.800 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -26.810 -14.803 -18.843 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -25.962 -13.242 -18.737 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -28.460 -11.460 -18.830 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -26.961 -11.203 -19.756 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -28.524 -11.300 -20.601 1.00 0.00 H new ATOM 240 N TYR A 30 -27.051 -16.073 -23.116 1.00 0.00 N ATOM 241 CA TYR A 30 -26.287 -16.897 -24.089 1.00 0.00 C ATOM 242 C TYR A 30 -27.137 -17.151 -25.334 1.00 0.00 C ATOM 243 O TYR A 30 -26.634 -17.227 -26.438 1.00 0.00 O ATOM 244 CB TYR A 30 -25.948 -18.232 -23.427 1.00 0.00 C ATOM 245 CG TYR A 30 -24.473 -18.512 -23.554 1.00 0.00 C ATOM 246 CD1 TYR A 30 -23.934 -18.881 -24.791 1.00 0.00 C ATOM 247 CD2 TYR A 30 -23.646 -18.409 -22.430 1.00 0.00 C ATOM 248 CE1 TYR A 30 -22.564 -19.148 -24.906 1.00 0.00 C ATOM 249 CE2 TYR A 30 -22.275 -18.675 -22.544 1.00 0.00 C ATOM 250 CZ TYR A 30 -21.735 -19.046 -23.782 1.00 0.00 C ATOM 251 OH TYR A 30 -20.385 -19.309 -23.894 1.00 0.00 O ATOM 0 H TYR A 30 -27.400 -16.582 -22.304 1.00 0.00 H new ATOM 0 HA TYR A 30 -25.376 -16.376 -24.383 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -26.232 -18.208 -22.375 1.00 0.00 H new ATOM 0 HB3 TYR A 30 -26.520 -19.034 -23.894 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -24.574 -18.960 -25.657 1.00 0.00 H new ATOM 0 HD2 TYR A 30 -24.064 -18.125 -21.476 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -22.147 -19.432 -25.861 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -21.635 -18.594 -21.678 1.00 0.00 H new ATOM 0 HH TYR A 30 -20.009 -19.474 -23.004 1.00 0.00 H new ATOM 252 N ALA A 31 -28.422 -17.294 -25.165 1.00 0.00 N ATOM 253 CA ALA A 31 -29.303 -17.557 -26.340 1.00 0.00 C ATOM 254 C ALA A 31 -29.826 -16.237 -26.913 1.00 0.00 C ATOM 255 O ALA A 31 -30.977 -16.131 -27.288 1.00 0.00 O ATOM 256 CB ALA A 31 -30.485 -18.426 -25.905 1.00 0.00 C ATOM 0 H ALA A 31 -28.901 -17.240 -24.266 1.00 0.00 H new ATOM 0 HA ALA A 31 -28.727 -18.075 -27.107 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -31.130 -18.619 -26.762 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -30.115 -19.372 -25.509 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -31.053 -17.907 -25.133 1.00 0.00 H new ATOM 257 N ILE A 32 -28.996 -15.234 -26.998 1.00 0.00 N ATOM 258 CA ILE A 32 -29.463 -13.934 -27.562 1.00 0.00 C ATOM 259 C ILE A 32 -28.271 -13.144 -28.107 1.00 0.00 C ATOM 260 O ILE A 32 -28.311 -12.620 -29.199 1.00 0.00 O ATOM 261 CB ILE A 32 -30.166 -13.114 -26.475 1.00 0.00 C ATOM 262 CG1 ILE A 32 -29.208 -12.858 -25.309 1.00 0.00 C ATOM 263 CG2 ILE A 32 -31.390 -13.881 -25.968 1.00 0.00 C ATOM 264 CD1 ILE A 32 -29.936 -12.068 -24.219 1.00 0.00 C ATOM 0 H ILE A 32 -28.020 -15.257 -26.703 1.00 0.00 H new ATOM 0 HA ILE A 32 -30.164 -14.133 -28.372 1.00 0.00 H new ATOM 0 HB ILE A 32 -30.479 -12.159 -26.897 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -28.845 -13.804 -24.907 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -28.336 -12.303 -25.655 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -31.890 -13.298 -25.195 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -32.079 -14.054 -26.795 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -31.074 -14.838 -25.553 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -29.256 -11.884 -23.387 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -30.277 -11.116 -24.626 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -30.794 -12.640 -23.866 1.00 0.00 H new ATOM 265 N PHE A 33 -27.215 -13.049 -27.348 1.00 0.00 N ATOM 266 CA PHE A 33 -26.020 -12.282 -27.809 1.00 0.00 C ATOM 267 C PHE A 33 -25.176 -13.130 -28.766 1.00 0.00 C ATOM 268 O PHE A 33 -24.395 -12.611 -29.538 1.00 0.00 O ATOM 269 CB PHE A 33 -25.157 -11.945 -26.601 1.00 0.00 C ATOM 270 CG PHE A 33 -25.697 -10.762 -25.835 1.00 0.00 C ATOM 271 CD1 PHE A 33 -26.477 -9.775 -26.458 1.00 0.00 C ATOM 272 CD2 PHE A 33 -25.401 -10.661 -24.474 1.00 0.00 C ATOM 273 CE1 PHE A 33 -26.958 -8.694 -25.709 1.00 0.00 C ATOM 274 CE2 PHE A 33 -25.880 -9.583 -23.729 1.00 0.00 C ATOM 275 CZ PHE A 33 -26.659 -8.598 -24.344 1.00 0.00 C ATOM 0 H PHE A 33 -27.126 -13.471 -26.424 1.00 0.00 H new ATOM 0 HA PHE A 33 -26.358 -11.380 -28.318 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -25.103 -12.811 -25.941 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -24.140 -11.731 -26.930 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -26.705 -9.849 -27.511 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -24.799 -11.420 -23.996 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -27.560 -7.934 -26.184 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -25.649 -9.509 -22.677 1.00 0.00 H new ATOM 0 HZ PHE A 33 -27.030 -7.764 -23.767 1.00 0.00 H new ATOM 276 N SER A 34 -25.296 -14.428 -28.707 1.00 0.00 N ATOM 277 CA SER A 34 -24.469 -15.282 -29.605 1.00 0.00 C ATOM 278 C SER A 34 -24.643 -14.828 -31.054 1.00 0.00 C ATOM 279 O SER A 34 -23.805 -15.076 -31.898 1.00 0.00 O ATOM 280 CB SER A 34 -24.885 -16.744 -29.455 1.00 0.00 C ATOM 281 OG SER A 34 -26.281 -16.862 -29.692 1.00 0.00 O ATOM 0 H SER A 34 -25.925 -14.931 -28.081 1.00 0.00 H new ATOM 0 HA SER A 34 -23.419 -15.185 -29.329 1.00 0.00 H new ATOM 0 HB2 SER A 34 -24.331 -17.366 -30.159 1.00 0.00 H new ATOM 0 HB3 SER A 34 -24.643 -17.102 -28.454 1.00 0.00 H new ATOM 0 HG SER A 34 -26.551 -17.799 -29.598 1.00 0.00 H new ATOM 282 N GLN A 35 -25.711 -14.142 -31.344 1.00 0.00 N ATOM 283 CA GLN A 35 -25.922 -13.647 -32.732 1.00 0.00 C ATOM 284 C GLN A 35 -25.358 -12.233 -32.814 1.00 0.00 C ATOM 285 O GLN A 35 -24.882 -11.791 -33.840 1.00 0.00 O ATOM 286 CB GLN A 35 -27.417 -13.609 -33.069 1.00 0.00 C ATOM 287 CG GLN A 35 -28.227 -14.341 -31.993 1.00 0.00 C ATOM 288 CD GLN A 35 -29.660 -14.549 -32.483 1.00 0.00 C ATOM 289 OE1 GLN A 35 -30.533 -13.753 -32.197 1.00 0.00 O ATOM 290 NE2 GLN A 35 -29.943 -15.592 -33.215 1.00 0.00 N ATOM 0 H GLN A 35 -26.447 -13.902 -30.680 1.00 0.00 H new ATOM 0 HA GLN A 35 -25.425 -14.312 -33.439 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -27.753 -12.575 -33.145 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -27.589 -14.072 -34.041 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -27.766 -15.303 -31.768 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -28.228 -13.763 -31.069 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -29.211 -16.260 -33.455 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -30.896 -15.739 -33.547 1.00 0.00 H new ATOM 291 N PHE A 36 -25.397 -11.534 -31.716 1.00 0.00 N ATOM 292 CA PHE A 36 -24.856 -10.155 -31.676 1.00 0.00 C ATOM 293 C PHE A 36 -23.375 -10.205 -32.033 1.00 0.00 C ATOM 294 O PHE A 36 -22.806 -9.254 -32.533 1.00 0.00 O ATOM 295 CB PHE A 36 -25.015 -9.600 -30.274 1.00 0.00 C ATOM 296 CG PHE A 36 -26.458 -9.224 -30.024 1.00 0.00 C ATOM 297 CD1 PHE A 36 -27.468 -10.196 -30.058 1.00 0.00 C ATOM 298 CD2 PHE A 36 -26.782 -7.898 -29.740 1.00 0.00 C ATOM 299 CE1 PHE A 36 -28.797 -9.834 -29.810 1.00 0.00 C ATOM 300 CE2 PHE A 36 -28.107 -7.537 -29.488 1.00 0.00 C ATOM 301 CZ PHE A 36 -29.116 -8.503 -29.523 1.00 0.00 C ATOM 0 H PHE A 36 -25.787 -11.867 -30.834 1.00 0.00 H new ATOM 0 HA PHE A 36 -25.390 -9.519 -32.382 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -24.692 -10.341 -29.543 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -24.376 -8.726 -30.146 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -27.220 -11.224 -30.276 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -26.006 -7.148 -29.715 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -29.576 -10.582 -29.840 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -28.353 -6.509 -29.266 1.00 0.00 H new ATOM 0 HZ PHE A 36 -30.141 -8.222 -29.329 1.00 0.00 H new ATOM 302 N GLY A 37 -22.750 -11.319 -31.777 1.00 0.00 N ATOM 303 CA GLY A 37 -21.301 -11.456 -32.095 1.00 0.00 C ATOM 304 C GLY A 37 -20.817 -12.853 -31.699 1.00 0.00 C ATOM 305 O GLY A 37 -20.555 -13.689 -32.542 1.00 0.00 O ATOM 0 H GLY A 37 -23.181 -12.144 -31.360 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -21.135 -11.291 -33.160 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -20.728 -10.697 -31.562 1.00 0.00 H new ATOM 306 N GLN A 38 -20.697 -13.119 -30.426 1.00 0.00 N ATOM 307 CA GLN A 38 -20.231 -14.465 -29.991 1.00 0.00 C ATOM 308 C GLN A 38 -20.170 -14.530 -28.462 1.00 0.00 C ATOM 309 O GLN A 38 -19.202 -14.124 -27.851 1.00 0.00 O ATOM 310 CB GLN A 38 -18.837 -14.733 -30.563 1.00 0.00 C ATOM 311 CG GLN A 38 -18.781 -16.154 -31.131 1.00 0.00 C ATOM 312 CD GLN A 38 -17.351 -16.689 -31.031 1.00 0.00 C ATOM 313 OE1 GLN A 38 -16.903 -17.065 -29.966 1.00 0.00 O ATOM 314 NE2 GLN A 38 -16.611 -16.739 -32.104 1.00 0.00 N ATOM 0 H GLN A 38 -20.901 -12.464 -29.671 1.00 0.00 H new ATOM 0 HA GLN A 38 -20.930 -15.217 -30.356 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -18.608 -14.009 -31.345 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -18.084 -14.611 -29.785 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -19.463 -16.803 -30.582 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -19.109 -16.154 -32.171 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -16.987 -16.423 -32.998 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -15.656 -17.094 -32.049 1.00 0.00 H new ATOM 315 N ILE A 39 -21.191 -15.056 -27.842 1.00 0.00 N ATOM 316 CA ILE A 39 -21.189 -15.169 -26.359 1.00 0.00 C ATOM 317 C ILE A 39 -20.156 -16.215 -25.959 1.00 0.00 C ATOM 318 O ILE A 39 -19.862 -17.123 -26.710 1.00 0.00 O ATOM 319 CB ILE A 39 -22.566 -15.626 -25.879 1.00 0.00 C ATOM 320 CG1 ILE A 39 -23.557 -14.481 -26.037 1.00 0.00 C ATOM 321 CG2 ILE A 39 -22.493 -16.035 -24.407 1.00 0.00 C ATOM 322 CD1 ILE A 39 -23.006 -13.251 -25.330 1.00 0.00 C ATOM 0 H ILE A 39 -22.028 -15.413 -28.302 1.00 0.00 H new ATOM 0 HA ILE A 39 -20.951 -14.203 -25.913 1.00 0.00 H new ATOM 0 HB ILE A 39 -22.891 -16.480 -26.473 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -23.720 -14.267 -27.093 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -24.523 -14.758 -25.615 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -23.478 -16.360 -24.070 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -21.782 -16.853 -24.291 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -22.167 -15.184 -23.809 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -23.709 -12.425 -25.437 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -22.865 -13.472 -24.272 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -22.050 -12.974 -25.774 1.00 0.00 H new ATOM 323 N LEU A 40 -19.599 -16.105 -24.793 1.00 0.00 N ATOM 324 CA LEU A 40 -18.586 -17.111 -24.380 1.00 0.00 C ATOM 325 C LEU A 40 -18.762 -17.482 -22.909 1.00 0.00 C ATOM 326 O LEU A 40 -18.447 -18.583 -22.502 1.00 0.00 O ATOM 327 CB LEU A 40 -17.187 -16.543 -24.593 1.00 0.00 C ATOM 328 CG LEU A 40 -16.366 -17.537 -25.407 1.00 0.00 C ATOM 329 CD1 LEU A 40 -16.929 -17.619 -26.828 1.00 0.00 C ATOM 330 CD2 LEU A 40 -14.912 -17.069 -25.449 1.00 0.00 C ATOM 0 H LEU A 40 -19.796 -15.371 -24.112 1.00 0.00 H new ATOM 0 HA LEU A 40 -18.720 -18.007 -24.986 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -17.244 -15.587 -25.113 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -16.707 -16.355 -23.633 1.00 0.00 H new ATOM 0 HG LEU A 40 -16.415 -18.524 -24.947 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -16.343 -18.329 -27.411 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -17.967 -17.950 -26.790 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -16.879 -16.636 -27.297 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -14.319 -17.776 -26.030 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -14.860 -16.084 -25.913 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -14.518 -17.013 -24.434 1.00 0.00 H new ATOM 331 N ASP A 41 -19.248 -16.584 -22.098 1.00 0.00 N ATOM 332 CA ASP A 41 -19.412 -16.927 -20.663 1.00 0.00 C ATOM 333 C ASP A 41 -20.143 -15.802 -19.925 1.00 0.00 C ATOM 334 O ASP A 41 -19.546 -14.831 -19.504 1.00 0.00 O ATOM 335 CB ASP A 41 -18.028 -17.138 -20.047 1.00 0.00 C ATOM 336 CG ASP A 41 -18.058 -18.362 -19.130 1.00 0.00 C ATOM 337 OD1 ASP A 41 -18.378 -18.197 -17.965 1.00 0.00 O ATOM 338 OD2 ASP A 41 -17.761 -19.444 -19.610 1.00 0.00 O ATOM 0 H ASP A 41 -19.534 -15.642 -22.364 1.00 0.00 H new ATOM 0 HA ASP A 41 -20.004 -17.838 -20.573 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -17.286 -17.278 -20.833 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -17.731 -16.254 -19.482 1.00 0.00 H new ATOM 339 N ILE A 42 -21.431 -15.939 -19.747 1.00 0.00 N ATOM 340 CA ILE A 42 -22.197 -14.887 -19.012 1.00 0.00 C ATOM 341 C ILE A 42 -22.066 -15.146 -17.512 1.00 0.00 C ATOM 342 O ILE A 42 -22.171 -16.266 -17.055 1.00 0.00 O ATOM 343 CB ILE A 42 -23.690 -14.899 -19.385 1.00 0.00 C ATOM 344 CG1 ILE A 42 -24.006 -16.009 -20.389 1.00 0.00 C ATOM 345 CG2 ILE A 42 -24.064 -13.556 -20.006 1.00 0.00 C ATOM 346 CD1 ILE A 42 -23.291 -15.716 -21.706 1.00 0.00 C ATOM 0 H ILE A 42 -21.984 -16.730 -20.077 1.00 0.00 H new ATOM 0 HA ILE A 42 -21.787 -13.915 -19.285 1.00 0.00 H new ATOM 0 HB ILE A 42 -24.264 -15.079 -18.476 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -23.686 -16.974 -19.995 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -25.082 -16.072 -20.552 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -25.121 -13.560 -20.272 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -23.873 -12.758 -19.289 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -23.465 -13.390 -20.902 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -23.514 -16.505 -22.424 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -23.633 -14.759 -22.100 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -22.215 -15.674 -21.535 1.00 0.00 H new ATOM 347 N LEU A 43 -21.839 -14.120 -16.743 1.00 0.00 N ATOM 348 CA LEU A 43 -21.703 -14.310 -15.272 1.00 0.00 C ATOM 349 C LEU A 43 -22.845 -13.584 -14.561 1.00 0.00 C ATOM 350 O LEU A 43 -22.804 -12.387 -14.359 1.00 0.00 O ATOM 351 CB LEU A 43 -20.360 -13.740 -14.814 1.00 0.00 C ATOM 352 CG LEU A 43 -19.256 -14.229 -15.755 1.00 0.00 C ATOM 353 CD1 LEU A 43 -18.171 -13.159 -15.878 1.00 0.00 C ATOM 354 CD2 LEU A 43 -18.643 -15.513 -15.195 1.00 0.00 C ATOM 0 H LEU A 43 -21.742 -13.158 -17.068 1.00 0.00 H new ATOM 0 HA LEU A 43 -21.746 -15.372 -15.029 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -20.396 -12.651 -14.812 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -20.148 -14.054 -13.792 1.00 0.00 H new ATOM 0 HG LEU A 43 -19.682 -14.425 -16.739 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -17.387 -13.511 -16.549 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -18.607 -12.243 -16.278 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -17.745 -12.959 -14.895 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -17.857 -15.863 -15.864 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -18.220 -15.315 -14.210 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -19.415 -16.278 -15.111 1.00 0.00 H new ATOM 355 N VAL A 44 -23.871 -14.303 -14.192 1.00 0.00 N ATOM 356 CA VAL A 44 -25.028 -13.662 -13.505 1.00 0.00 C ATOM 357 C VAL A 44 -25.243 -14.298 -12.128 1.00 0.00 C ATOM 358 O VAL A 44 -24.865 -15.426 -11.887 1.00 0.00 O ATOM 359 CB VAL A 44 -26.287 -13.866 -14.352 1.00 0.00 C ATOM 360 CG1 VAL A 44 -25.970 -13.564 -15.817 1.00 0.00 C ATOM 361 CG2 VAL A 44 -26.756 -15.319 -14.230 1.00 0.00 C ATOM 0 H VAL A 44 -23.957 -15.309 -14.337 1.00 0.00 H new ATOM 0 HA VAL A 44 -24.825 -12.598 -13.380 1.00 0.00 H new ATOM 0 HB VAL A 44 -27.071 -13.196 -13.999 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -26.866 -13.709 -16.421 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -25.632 -12.532 -15.911 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -25.185 -14.236 -16.165 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -27.652 -15.464 -14.833 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -25.969 -15.986 -14.583 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -26.980 -15.543 -13.187 1.00 0.00 H new ATOM 362 N SER A 45 -25.871 -13.585 -11.229 1.00 0.00 N ATOM 363 CA SER A 45 -26.135 -14.149 -9.875 1.00 0.00 C ATOM 364 C SER A 45 -24.815 -14.537 -9.200 1.00 0.00 C ATOM 365 O SER A 45 -24.076 -15.354 -9.701 1.00 0.00 O ATOM 366 CB SER A 45 -27.020 -15.380 -10.025 1.00 0.00 C ATOM 367 OG SER A 45 -27.022 -16.114 -8.807 1.00 0.00 O ATOM 0 H SER A 45 -26.212 -12.635 -11.376 1.00 0.00 H new ATOM 0 HA SER A 45 -26.635 -13.403 -9.256 1.00 0.00 H new ATOM 0 HB2 SER A 45 -28.036 -15.081 -10.284 1.00 0.00 H new ATOM 0 HB3 SER A 45 -26.655 -16.006 -10.839 1.00 0.00 H new ATOM 0 HG SER A 45 -27.592 -16.905 -8.903 1.00 0.00 H new ATOM 368 N ARG A 46 -24.527 -13.957 -8.061 1.00 0.00 N ATOM 369 CA ARG A 46 -23.263 -14.282 -7.332 1.00 0.00 C ATOM 370 C ARG A 46 -22.982 -13.178 -6.306 1.00 0.00 C ATOM 371 O ARG A 46 -23.121 -13.372 -5.115 1.00 0.00 O ATOM 372 CB ARG A 46 -22.088 -14.374 -8.313 1.00 0.00 C ATOM 373 CG ARG A 46 -21.451 -15.766 -8.212 1.00 0.00 C ATOM 374 CD ARG A 46 -21.873 -16.623 -9.410 1.00 0.00 C ATOM 375 NE ARG A 46 -20.951 -17.786 -9.539 1.00 0.00 N ATOM 376 CZ ARG A 46 -21.352 -18.976 -9.183 1.00 0.00 C ATOM 377 NH1 ARG A 46 -22.142 -19.117 -8.153 1.00 0.00 N ATOM 378 NH2 ARG A 46 -20.965 -20.025 -9.855 1.00 0.00 N ATOM 0 H ARG A 46 -25.120 -13.266 -7.601 1.00 0.00 H new ATOM 0 HA ARG A 46 -23.377 -15.243 -6.830 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -22.434 -14.193 -9.331 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -21.349 -13.606 -8.086 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -20.365 -15.677 -8.183 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -21.757 -16.248 -7.284 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -22.898 -16.971 -9.279 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -21.853 -16.027 -10.322 1.00 0.00 H new ATOM 0 HE ARG A 46 -20.008 -17.653 -9.905 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -22.445 -18.297 -7.627 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -22.456 -20.047 -7.874 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -20.348 -19.916 -10.660 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -21.279 -20.954 -9.575 1.00 0.00 H new ATOM 379 N SER A 47 -22.589 -12.020 -6.765 1.00 0.00 N ATOM 380 CA SER A 47 -22.299 -10.892 -5.826 1.00 0.00 C ATOM 381 C SER A 47 -23.566 -10.549 -5.035 1.00 0.00 C ATOM 382 O SER A 47 -24.388 -11.403 -4.786 1.00 0.00 O ATOM 383 CB SER A 47 -21.849 -9.671 -6.628 1.00 0.00 C ATOM 384 OG SER A 47 -20.736 -10.026 -7.439 1.00 0.00 O ATOM 0 H SER A 47 -22.455 -11.804 -7.753 1.00 0.00 H new ATOM 0 HA SER A 47 -21.509 -11.184 -5.134 1.00 0.00 H new ATOM 0 HB2 SER A 47 -22.667 -9.309 -7.251 1.00 0.00 H new ATOM 0 HB3 SER A 47 -21.578 -8.858 -5.954 1.00 0.00 H new ATOM 0 HG SER A 47 -20.446 -9.246 -7.956 1.00 0.00 H new ATOM 385 N LEU A 48 -23.731 -9.306 -4.642 1.00 0.00 N ATOM 386 CA LEU A 48 -24.956 -8.913 -3.873 1.00 0.00 C ATOM 387 C LEU A 48 -26.181 -9.179 -4.725 1.00 0.00 C ATOM 388 O LEU A 48 -26.665 -8.311 -5.423 1.00 0.00 O ATOM 389 CB LEU A 48 -24.889 -7.425 -3.516 1.00 0.00 C ATOM 390 CG LEU A 48 -26.109 -7.044 -2.675 1.00 0.00 C ATOM 391 CD1 LEU A 48 -25.672 -6.146 -1.515 1.00 0.00 C ATOM 392 CD2 LEU A 48 -27.115 -6.292 -3.549 1.00 0.00 C ATOM 0 H LEU A 48 -23.071 -8.549 -4.820 1.00 0.00 H new ATOM 0 HA LEU A 48 -25.014 -9.496 -2.954 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -23.973 -7.214 -2.963 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -24.859 -6.824 -4.425 1.00 0.00 H new ATOM 0 HG LEU A 48 -26.573 -7.948 -2.279 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -26.542 -5.875 -0.917 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -24.955 -6.680 -0.892 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -25.208 -5.242 -1.909 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -27.985 -6.020 -2.951 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -26.650 -5.389 -3.945 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -27.428 -6.931 -4.375 1.00 0.00 H new ATOM 393 N LYS A 49 -26.671 -10.389 -4.709 1.00 0.00 N ATOM 394 CA LYS A 49 -27.837 -10.709 -5.557 1.00 0.00 C ATOM 395 C LYS A 49 -27.449 -10.498 -7.013 1.00 0.00 C ATOM 396 O LYS A 49 -28.267 -10.641 -7.900 1.00 0.00 O ATOM 397 CB LYS A 49 -28.970 -9.752 -5.230 1.00 0.00 C ATOM 398 CG LYS A 49 -30.186 -10.543 -4.753 1.00 0.00 C ATOM 399 CD LYS A 49 -31.341 -10.349 -5.739 1.00 0.00 C ATOM 400 CE LYS A 49 -31.105 -11.213 -6.979 1.00 0.00 C ATOM 401 NZ LYS A 49 -32.204 -12.211 -7.104 1.00 0.00 N ATOM 0 H LYS A 49 -26.312 -11.160 -4.147 1.00 0.00 H new ATOM 0 HA LYS A 49 -28.149 -11.739 -5.382 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -28.655 -9.049 -4.459 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -29.228 -9.164 -6.111 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -29.936 -11.601 -4.673 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -30.483 -10.209 -3.759 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -32.285 -10.621 -5.267 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -31.418 -9.300 -6.023 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -31.065 -10.586 -7.870 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -30.144 -11.722 -6.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -32.045 -12.799 -7.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -32.222 -12.816 -6.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -33.114 -11.716 -7.194 1.00 0.00 H new ATOM 402 N MET A 50 -26.213 -10.127 -7.270 1.00 0.00 N ATOM 403 CA MET A 50 -25.790 -9.865 -8.660 1.00 0.00 C ATOM 404 C MET A 50 -26.909 -9.099 -9.354 1.00 0.00 C ATOM 405 O MET A 50 -27.093 -9.185 -10.548 1.00 0.00 O ATOM 406 CB MET A 50 -25.524 -11.200 -9.339 1.00 0.00 C ATOM 407 CG MET A 50 -24.029 -11.331 -9.641 1.00 0.00 C ATOM 408 SD MET A 50 -23.783 -11.431 -11.424 1.00 0.00 S ATOM 409 CE MET A 50 -24.933 -10.109 -11.847 1.00 0.00 C ATOM 0 H MET A 50 -25.487 -9.998 -6.565 1.00 0.00 H new ATOM 0 HA MET A 50 -24.878 -9.270 -8.703 1.00 0.00 H new ATOM 0 HB2 MET A 50 -25.849 -12.018 -8.696 1.00 0.00 H new ATOM 0 HB3 MET A 50 -26.100 -11.272 -10.262 1.00 0.00 H new ATOM 0 HG2 MET A 50 -23.489 -10.475 -9.236 1.00 0.00 H new ATOM 0 HG3 MET A 50 -23.626 -12.221 -9.157 1.00 0.00 H new ATOM 0 HE1 MET A 50 -24.622 -9.641 -12.781 1.00 0.00 H new ATOM 0 HE2 MET A 50 -25.935 -10.522 -11.964 1.00 0.00 H new ATOM 0 HE3 MET A 50 -24.939 -9.363 -11.052 1.00 0.00 H new ATOM 410 N ARG A 51 -27.627 -8.337 -8.557 1.00 0.00 N ATOM 411 CA ARG A 51 -28.778 -7.500 -9.018 1.00 0.00 C ATOM 412 C ARG A 51 -29.274 -7.873 -10.411 1.00 0.00 C ATOM 413 O ARG A 51 -29.603 -7.008 -11.199 1.00 0.00 O ATOM 414 CB ARG A 51 -28.318 -6.063 -9.048 1.00 0.00 C ATOM 415 CG ARG A 51 -28.308 -5.489 -7.632 1.00 0.00 C ATOM 416 CD ARG A 51 -29.653 -5.755 -6.952 1.00 0.00 C ATOM 417 NE ARG A 51 -30.030 -4.582 -6.115 1.00 0.00 N ATOM 418 CZ ARG A 51 -30.138 -4.711 -4.822 1.00 0.00 C ATOM 419 NH1 ARG A 51 -31.001 -5.552 -4.318 1.00 0.00 N ATOM 420 NH2 ARG A 51 -29.382 -4.002 -4.030 1.00 0.00 N ATOM 0 H ARG A 51 -27.448 -8.262 -7.556 1.00 0.00 H new ATOM 0 HA ARG A 51 -29.605 -7.664 -8.327 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -27.320 -6.001 -9.482 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -28.979 -5.474 -9.684 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -27.502 -5.941 -7.053 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -28.114 -4.417 -7.666 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -30.421 -5.941 -7.703 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -29.589 -6.650 -6.334 1.00 0.00 H new ATOM 0 HE ARG A 51 -30.204 -3.678 -6.553 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -31.591 -6.109 -4.936 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -31.085 -5.652 -3.306 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -28.706 -3.346 -4.422 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -29.467 -4.103 -3.019 1.00 0.00 H new ATOM 421 N GLY A 52 -29.329 -9.125 -10.749 1.00 0.00 N ATOM 422 CA GLY A 52 -29.796 -9.480 -12.114 1.00 0.00 C ATOM 423 C GLY A 52 -28.683 -9.199 -13.140 1.00 0.00 C ATOM 424 O GLY A 52 -28.640 -9.794 -14.196 1.00 0.00 O ATOM 0 H GLY A 52 -29.075 -9.910 -10.150 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -30.077 -10.533 -12.149 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -30.687 -8.904 -12.364 1.00 0.00 H new ATOM 425 N GLN A 53 -27.793 -8.293 -12.827 1.00 0.00 N ATOM 426 CA GLN A 53 -26.678 -7.932 -13.744 1.00 0.00 C ATOM 427 C GLN A 53 -26.045 -9.161 -14.363 1.00 0.00 C ATOM 428 O GLN A 53 -26.400 -10.289 -14.083 1.00 0.00 O ATOM 429 CB GLN A 53 -25.612 -7.204 -12.929 1.00 0.00 C ATOM 430 CG GLN A 53 -26.211 -5.927 -12.325 1.00 0.00 C ATOM 431 CD GLN A 53 -25.182 -5.237 -11.427 1.00 0.00 C ATOM 432 OE1 GLN A 53 -25.242 -4.040 -11.227 1.00 0.00 O ATOM 433 NE2 GLN A 53 -24.235 -5.941 -10.877 1.00 0.00 N ATOM 0 H GLN A 53 -27.796 -7.776 -11.948 1.00 0.00 H new ATOM 0 HA GLN A 53 -27.074 -7.308 -14.545 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -25.239 -7.853 -12.137 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -24.762 -6.954 -13.564 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -26.522 -5.250 -13.121 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -27.103 -6.172 -11.748 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -24.184 -6.946 -11.044 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -23.544 -5.488 -10.279 1.00 0.00 H new ATOM 434 N ALA A 54 -25.080 -8.937 -15.196 1.00 0.00 N ATOM 435 CA ALA A 54 -24.379 -10.077 -15.834 1.00 0.00 C ATOM 436 C ALA A 54 -23.236 -9.582 -16.719 1.00 0.00 C ATOM 437 O ALA A 54 -23.380 -8.639 -17.471 1.00 0.00 O ATOM 438 CB ALA A 54 -25.363 -10.867 -16.689 1.00 0.00 C ATOM 0 H ALA A 54 -24.744 -8.012 -15.465 1.00 0.00 H new ATOM 0 HA ALA A 54 -23.969 -10.713 -15.049 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -24.847 -11.705 -17.158 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -26.170 -11.244 -16.061 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -25.777 -10.218 -17.461 1.00 0.00 H new ATOM 439 N PHE A 55 -22.107 -10.235 -16.658 1.00 0.00 N ATOM 440 CA PHE A 55 -20.962 -9.827 -17.522 1.00 0.00 C ATOM 441 C PHE A 55 -20.914 -10.771 -18.726 1.00 0.00 C ATOM 442 O PHE A 55 -20.774 -11.970 -18.576 1.00 0.00 O ATOM 443 CB PHE A 55 -19.636 -9.929 -16.753 1.00 0.00 C ATOM 444 CG PHE A 55 -19.694 -9.133 -15.475 1.00 0.00 C ATOM 445 CD1 PHE A 55 -20.226 -9.712 -14.317 1.00 0.00 C ATOM 446 CD2 PHE A 55 -19.191 -7.826 -15.438 1.00 0.00 C ATOM 447 CE1 PHE A 55 -20.264 -8.982 -13.126 1.00 0.00 C ATOM 448 CE2 PHE A 55 -19.228 -7.098 -14.246 1.00 0.00 C ATOM 449 CZ PHE A 55 -19.765 -7.675 -13.091 1.00 0.00 C ATOM 0 H PHE A 55 -21.928 -11.033 -16.048 1.00 0.00 H new ATOM 0 HA PHE A 55 -21.099 -8.793 -17.839 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -19.422 -10.973 -16.526 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -18.820 -9.564 -17.377 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -20.607 -10.722 -14.344 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -18.775 -7.382 -16.330 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -20.678 -9.426 -12.233 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -18.842 -6.090 -14.217 1.00 0.00 H new ATOM 0 HZ PHE A 55 -19.795 -7.111 -12.170 1.00 0.00 H new ATOM 450 N VAL A 56 -21.037 -10.255 -19.918 1.00 0.00 N ATOM 451 CA VAL A 56 -21.004 -11.149 -21.112 1.00 0.00 C ATOM 452 C VAL A 56 -19.580 -11.245 -21.652 1.00 0.00 C ATOM 453 O VAL A 56 -19.060 -10.301 -22.209 1.00 0.00 O ATOM 454 CB VAL A 56 -21.902 -10.590 -22.211 1.00 0.00 C ATOM 455 CG1 VAL A 56 -21.983 -11.597 -23.358 1.00 0.00 C ATOM 456 CG2 VAL A 56 -23.299 -10.347 -21.653 1.00 0.00 C ATOM 0 H VAL A 56 -21.158 -9.262 -20.117 1.00 0.00 H new ATOM 0 HA VAL A 56 -21.356 -12.136 -20.812 1.00 0.00 H new ATOM 0 HB VAL A 56 -21.488 -9.650 -22.576 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -22.624 -11.201 -24.145 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -20.985 -11.774 -23.758 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -22.398 -12.535 -22.990 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -23.940 -9.948 -22.439 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -23.714 -11.287 -21.289 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -23.244 -9.632 -20.832 1.00 0.00 H new ATOM 457 N ILE A 57 -18.954 -12.380 -21.510 1.00 0.00 N ATOM 458 CA ILE A 57 -17.571 -12.535 -22.039 1.00 0.00 C ATOM 459 C ILE A 57 -17.651 -12.921 -23.518 1.00 0.00 C ATOM 460 O ILE A 57 -17.958 -14.047 -23.858 1.00 0.00 O ATOM 461 CB ILE A 57 -16.843 -13.637 -21.262 1.00 0.00 C ATOM 462 CG1 ILE A 57 -16.928 -13.351 -19.760 1.00 0.00 C ATOM 463 CG2 ILE A 57 -15.375 -13.681 -21.687 1.00 0.00 C ATOM 464 CD1 ILE A 57 -16.143 -12.079 -19.432 1.00 0.00 C ATOM 0 H ILE A 57 -19.340 -13.205 -21.051 1.00 0.00 H new ATOM 0 HA ILE A 57 -17.025 -11.599 -21.927 1.00 0.00 H new ATOM 0 HB ILE A 57 -17.313 -14.597 -21.476 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -17.970 -13.234 -19.461 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -16.527 -14.193 -19.196 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -14.859 -14.465 -21.133 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -15.312 -13.889 -22.755 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -14.906 -12.720 -21.476 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -16.206 -11.878 -18.362 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -15.099 -12.212 -19.716 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -16.564 -11.239 -19.984 1.00 0.00 H new ATOM 465 N PHE A 58 -17.389 -11.996 -24.404 1.00 0.00 N ATOM 466 CA PHE A 58 -17.464 -12.323 -25.857 1.00 0.00 C ATOM 467 C PHE A 58 -16.108 -12.836 -26.338 1.00 0.00 C ATOM 468 O PHE A 58 -15.075 -12.286 -26.011 1.00 0.00 O ATOM 469 CB PHE A 58 -17.819 -11.066 -26.650 1.00 0.00 C ATOM 470 CG PHE A 58 -19.280 -10.736 -26.478 1.00 0.00 C ATOM 471 CD1 PHE A 58 -19.700 -9.962 -25.391 1.00 0.00 C ATOM 472 CD2 PHE A 58 -20.214 -11.196 -27.413 1.00 0.00 C ATOM 473 CE1 PHE A 58 -21.056 -9.649 -25.238 1.00 0.00 C ATOM 474 CE2 PHE A 58 -21.569 -10.886 -27.261 1.00 0.00 C ATOM 475 CZ PHE A 58 -21.991 -10.111 -26.173 1.00 0.00 C ATOM 0 H PHE A 58 -17.128 -11.034 -24.186 1.00 0.00 H new ATOM 0 HA PHE A 58 -18.227 -13.086 -26.009 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -17.208 -10.229 -26.312 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -17.595 -11.218 -27.706 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -18.979 -9.606 -24.670 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -19.888 -11.791 -28.253 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -21.381 -9.051 -24.399 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -22.289 -11.244 -27.982 1.00 0.00 H new ATOM 0 HZ PHE A 58 -23.037 -9.870 -26.055 1.00 0.00 H new ATOM 476 N LYS A 59 -16.098 -13.874 -27.129 1.00 0.00 N ATOM 477 CA LYS A 59 -14.803 -14.398 -27.642 1.00 0.00 C ATOM 478 C LYS A 59 -14.028 -13.242 -28.269 1.00 0.00 C ATOM 479 O LYS A 59 -12.817 -13.269 -28.369 1.00 0.00 O ATOM 480 CB LYS A 59 -15.065 -15.473 -28.698 1.00 0.00 C ATOM 481 CG LYS A 59 -13.734 -16.001 -29.235 1.00 0.00 C ATOM 482 CD LYS A 59 -13.797 -17.526 -29.340 1.00 0.00 C ATOM 483 CE LYS A 59 -12.432 -18.066 -29.770 1.00 0.00 C ATOM 484 NZ LYS A 59 -12.623 -19.261 -30.638 1.00 0.00 N ATOM 0 H LYS A 59 -16.927 -14.379 -27.441 1.00 0.00 H new ATOM 0 HA LYS A 59 -14.228 -14.836 -26.827 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -15.643 -16.289 -28.265 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -15.659 -15.059 -29.513 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -13.526 -15.567 -30.213 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -12.919 -15.704 -28.574 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -14.084 -17.955 -28.380 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -14.560 -17.820 -30.061 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -11.878 -17.297 -30.308 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -11.841 -18.331 -28.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -11.695 -19.629 -30.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -13.136 -19.995 -30.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -13.171 -18.994 -31.480 1.00 0.00 H new ATOM 485 N GLU A 60 -14.725 -12.221 -28.686 1.00 0.00 N ATOM 486 CA GLU A 60 -14.047 -11.048 -29.304 1.00 0.00 C ATOM 487 C GLU A 60 -14.624 -9.768 -28.696 1.00 0.00 C ATOM 488 O GLU A 60 -15.675 -9.778 -28.088 1.00 0.00 O ATOM 489 CB GLU A 60 -14.272 -11.035 -30.823 1.00 0.00 C ATOM 490 CG GLU A 60 -14.829 -12.384 -31.290 1.00 0.00 C ATOM 491 CD GLU A 60 -15.241 -12.284 -32.759 1.00 0.00 C ATOM 492 OE1 GLU A 60 -14.812 -11.346 -33.411 1.00 0.00 O ATOM 493 OE2 GLU A 60 -15.979 -13.146 -33.207 1.00 0.00 O ATOM 0 H GLU A 60 -15.741 -12.149 -28.625 1.00 0.00 H new ATOM 0 HA GLU A 60 -12.976 -11.111 -29.111 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -14.965 -10.236 -31.088 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -13.333 -10.825 -31.335 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -14.077 -13.163 -31.164 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -15.686 -12.667 -30.679 1.00 0.00 H new ATOM 494 N VAL A 61 -13.940 -8.671 -28.848 1.00 0.00 N ATOM 495 CA VAL A 61 -14.440 -7.391 -28.272 1.00 0.00 C ATOM 496 C VAL A 61 -15.448 -6.741 -29.225 1.00 0.00 C ATOM 497 O VAL A 61 -16.189 -5.855 -28.847 1.00 0.00 O ATOM 498 CB VAL A 61 -13.256 -6.449 -28.066 1.00 0.00 C ATOM 499 CG1 VAL A 61 -13.724 -5.186 -27.344 1.00 0.00 C ATOM 500 CG2 VAL A 61 -12.191 -7.154 -27.225 1.00 0.00 C ATOM 0 H VAL A 61 -13.053 -8.604 -29.348 1.00 0.00 H new ATOM 0 HA VAL A 61 -14.933 -7.589 -27.320 1.00 0.00 H new ATOM 0 HB VAL A 61 -12.836 -6.175 -29.034 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -12.877 -4.515 -27.198 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -14.485 -4.685 -27.943 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -14.144 -5.455 -26.375 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -11.344 -6.485 -27.075 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -12.613 -7.427 -26.258 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -11.856 -8.054 -27.742 1.00 0.00 H new ATOM 501 N SER A 62 -15.478 -7.163 -30.457 1.00 0.00 N ATOM 502 CA SER A 62 -16.432 -6.556 -31.429 1.00 0.00 C ATOM 503 C SER A 62 -17.838 -7.119 -31.207 1.00 0.00 C ATOM 504 O SER A 62 -18.806 -6.618 -31.745 1.00 0.00 O ATOM 505 CB SER A 62 -15.976 -6.873 -32.854 1.00 0.00 C ATOM 506 OG SER A 62 -16.259 -8.235 -33.147 1.00 0.00 O ATOM 0 H SER A 62 -14.884 -7.901 -30.834 1.00 0.00 H new ATOM 0 HA SER A 62 -16.453 -5.476 -31.281 1.00 0.00 H new ATOM 0 HB2 SER A 62 -16.487 -6.223 -33.564 1.00 0.00 H new ATOM 0 HB3 SER A 62 -14.908 -6.681 -32.957 1.00 0.00 H new ATOM 0 HG SER A 62 -15.969 -8.440 -34.060 1.00 0.00 H new ATOM 507 N SER A 63 -17.964 -8.151 -30.421 1.00 0.00 N ATOM 508 CA SER A 63 -19.316 -8.731 -30.175 1.00 0.00 C ATOM 509 C SER A 63 -19.963 -8.031 -28.980 1.00 0.00 C ATOM 510 O SER A 63 -21.167 -8.047 -28.816 1.00 0.00 O ATOM 511 CB SER A 63 -19.189 -10.225 -29.882 1.00 0.00 C ATOM 512 OG SER A 63 -18.607 -10.875 -31.005 1.00 0.00 O ATOM 0 H SER A 63 -17.195 -8.617 -29.940 1.00 0.00 H new ATOM 0 HA SER A 63 -19.936 -8.587 -31.060 1.00 0.00 H new ATOM 0 HB2 SER A 63 -18.574 -10.383 -28.996 1.00 0.00 H new ATOM 0 HB3 SER A 63 -20.170 -10.650 -29.669 1.00 0.00 H new ATOM 0 HG SER A 63 -18.375 -11.797 -30.766 1.00 0.00 H new ATOM 513 N ALA A 64 -19.176 -7.406 -28.146 1.00 0.00 N ATOM 514 CA ALA A 64 -19.753 -6.699 -26.972 1.00 0.00 C ATOM 515 C ALA A 64 -20.375 -5.398 -27.450 1.00 0.00 C ATOM 516 O ALA A 64 -21.310 -4.901 -26.876 1.00 0.00 O ATOM 517 CB ALA A 64 -18.650 -6.376 -25.964 1.00 0.00 C ATOM 0 H ALA A 64 -18.161 -7.356 -28.229 1.00 0.00 H new ATOM 0 HA ALA A 64 -20.502 -7.332 -26.496 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -19.081 -5.858 -25.107 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -18.180 -7.301 -25.630 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -17.902 -5.738 -26.435 1.00 0.00 H new ATOM 518 N THR A 65 -19.847 -4.848 -28.499 1.00 0.00 N ATOM 519 CA THR A 65 -20.374 -3.580 -29.040 1.00 0.00 C ATOM 520 C THR A 65 -21.821 -3.769 -29.482 1.00 0.00 C ATOM 521 O THR A 65 -22.662 -2.916 -29.287 1.00 0.00 O ATOM 522 CB THR A 65 -19.529 -3.208 -30.248 1.00 0.00 C ATOM 523 OG1 THR A 65 -18.213 -2.877 -29.830 1.00 0.00 O ATOM 524 CG2 THR A 65 -20.158 -2.023 -30.959 1.00 0.00 C ATOM 0 H THR A 65 -19.055 -5.235 -29.013 1.00 0.00 H new ATOM 0 HA THR A 65 -20.336 -2.799 -28.281 1.00 0.00 H new ATOM 0 HB THR A 65 -19.481 -4.055 -30.932 1.00 0.00 H new ATOM 0 HG1 THR A 65 -17.620 -3.643 -29.978 1.00 0.00 H new ATOM 0 HG21 THR A 65 -19.553 -1.755 -31.825 1.00 0.00 H new ATOM 0 HG22 THR A 65 -21.164 -2.287 -31.286 1.00 0.00 H new ATOM 0 HG23 THR A 65 -20.210 -1.175 -30.276 1.00 0.00 H new ATOM 525 N ASN A 66 -22.103 -4.879 -30.097 1.00 0.00 N ATOM 526 CA ASN A 66 -23.482 -5.141 -30.581 1.00 0.00 C ATOM 527 C ASN A 66 -24.394 -5.492 -29.408 1.00 0.00 C ATOM 528 O ASN A 66 -25.441 -4.921 -29.227 1.00 0.00 O ATOM 529 CB ASN A 66 -23.440 -6.316 -31.555 1.00 0.00 C ATOM 530 CG ASN A 66 -22.958 -5.829 -32.920 1.00 0.00 C ATOM 531 OD1 ASN A 66 -23.589 -6.078 -33.928 1.00 0.00 O ATOM 532 ND2 ASN A 66 -21.855 -5.140 -32.992 1.00 0.00 N ATOM 0 H ASN A 66 -21.431 -5.623 -30.287 1.00 0.00 H new ATOM 0 HA ASN A 66 -23.870 -4.250 -31.075 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -22.773 -7.091 -31.177 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -24.430 -6.763 -31.645 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -21.519 -4.808 -33.896 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -21.327 -4.932 -32.144 1.00 0.00 H new ATOM 533 N ALA A 67 -24.014 -6.443 -28.620 1.00 0.00 N ATOM 534 CA ALA A 67 -24.872 -6.848 -27.471 1.00 0.00 C ATOM 535 C ALA A 67 -25.164 -5.660 -26.563 1.00 0.00 C ATOM 536 O ALA A 67 -26.224 -5.543 -25.991 1.00 0.00 O ATOM 537 CB ALA A 67 -24.141 -7.895 -26.652 1.00 0.00 C ATOM 0 H ALA A 67 -23.143 -6.965 -28.716 1.00 0.00 H new ATOM 0 HA ALA A 67 -25.810 -7.239 -27.866 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -24.763 -8.197 -25.809 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -23.930 -8.763 -27.276 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -23.204 -7.478 -26.281 1.00 0.00 H new ATOM 538 N LEU A 68 -24.205 -4.815 -26.397 1.00 0.00 N ATOM 539 CA LEU A 68 -24.346 -3.646 -25.491 1.00 0.00 C ATOM 540 C LEU A 68 -25.179 -2.543 -26.156 1.00 0.00 C ATOM 541 O LEU A 68 -26.113 -2.035 -25.574 1.00 0.00 O ATOM 542 CB LEU A 68 -22.907 -3.213 -25.175 1.00 0.00 C ATOM 543 CG LEU A 68 -22.733 -1.748 -24.792 1.00 0.00 C ATOM 544 CD1 LEU A 68 -23.068 -0.820 -25.958 1.00 0.00 C ATOM 545 CD2 LEU A 68 -23.544 -1.373 -23.577 1.00 0.00 C ATOM 0 H LEU A 68 -23.300 -4.882 -26.862 1.00 0.00 H new ATOM 0 HA LEU A 68 -24.883 -3.881 -24.572 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -22.531 -3.831 -24.360 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -22.284 -3.420 -26.045 1.00 0.00 H new ATOM 0 HG LEU A 68 -21.680 -1.621 -24.539 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -22.933 0.216 -25.649 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -22.407 -1.037 -26.797 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -24.103 -0.976 -26.261 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -23.386 -0.320 -23.345 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -24.601 -1.545 -23.778 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -23.232 -1.982 -22.729 1.00 0.00 H new ATOM 546 N ARG A 69 -24.851 -2.160 -27.360 1.00 0.00 N ATOM 547 CA ARG A 69 -25.630 -1.079 -28.037 1.00 0.00 C ATOM 548 C ARG A 69 -26.933 -1.647 -28.601 1.00 0.00 C ATOM 549 O ARG A 69 -28.008 -1.141 -28.351 1.00 0.00 O ATOM 550 CB ARG A 69 -24.797 -0.491 -29.179 1.00 0.00 C ATOM 551 CG ARG A 69 -23.648 0.338 -28.602 1.00 0.00 C ATOM 552 CD ARG A 69 -23.275 1.445 -29.588 1.00 0.00 C ATOM 553 NE ARG A 69 -23.518 2.775 -28.960 1.00 0.00 N ATOM 554 CZ ARG A 69 -24.019 3.748 -29.669 1.00 0.00 C ATOM 555 NH1 ARG A 69 -23.324 4.269 -30.643 1.00 0.00 N ATOM 556 NH2 ARG A 69 -25.215 4.202 -29.406 1.00 0.00 N ATOM 0 H ARG A 69 -24.080 -2.546 -27.904 1.00 0.00 H new ATOM 0 HA ARG A 69 -25.864 -0.300 -27.311 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -24.403 -1.292 -29.805 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -25.424 0.132 -29.817 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -23.942 0.771 -27.646 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -22.785 -0.300 -28.411 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -22.228 1.353 -29.875 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -23.865 1.348 -30.499 1.00 0.00 H new ATOM 0 HE ARG A 69 -23.293 2.924 -27.976 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -22.390 3.915 -30.849 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -23.715 5.030 -31.198 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -25.759 3.795 -28.645 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -25.605 4.963 -29.962 1.00 0.00 H new ATOM 557 N SER A 70 -26.835 -2.688 -29.375 1.00 0.00 N ATOM 558 CA SER A 70 -28.055 -3.306 -29.979 1.00 0.00 C ATOM 559 C SER A 70 -29.083 -3.630 -28.890 1.00 0.00 C ATOM 560 O SER A 70 -30.181 -3.110 -28.885 1.00 0.00 O ATOM 561 CB SER A 70 -27.660 -4.592 -30.706 1.00 0.00 C ATOM 562 OG SER A 70 -28.800 -5.127 -31.366 1.00 0.00 O ATOM 0 H SER A 70 -25.956 -3.145 -29.620 1.00 0.00 H new ATOM 0 HA SER A 70 -28.499 -2.602 -30.683 1.00 0.00 H new ATOM 0 HB2 SER A 70 -26.870 -4.387 -31.428 1.00 0.00 H new ATOM 0 HB3 SER A 70 -27.263 -5.317 -29.996 1.00 0.00 H new ATOM 0 HG SER A 70 -28.979 -6.030 -31.030 1.00 0.00 H new ATOM 563 N MET A 71 -28.738 -4.488 -27.968 1.00 0.00 N ATOM 564 CA MET A 71 -29.694 -4.853 -26.879 1.00 0.00 C ATOM 565 C MET A 71 -29.733 -3.743 -25.819 1.00 0.00 C ATOM 566 O MET A 71 -30.282 -3.916 -24.749 1.00 0.00 O ATOM 567 CB MET A 71 -29.237 -6.162 -26.230 1.00 0.00 C ATOM 568 CG MET A 71 -30.172 -6.534 -25.075 1.00 0.00 C ATOM 569 SD MET A 71 -30.758 -8.233 -25.297 1.00 0.00 S ATOM 570 CE MET A 71 -31.551 -8.001 -26.907 1.00 0.00 C ATOM 0 H MET A 71 -27.832 -4.954 -27.921 1.00 0.00 H new ATOM 0 HA MET A 71 -30.692 -4.976 -27.300 1.00 0.00 H new ATOM 0 HB2 MET A 71 -29.228 -6.961 -26.972 1.00 0.00 H new ATOM 0 HB3 MET A 71 -28.216 -6.057 -25.862 1.00 0.00 H new ATOM 0 HG2 MET A 71 -29.648 -6.440 -24.124 1.00 0.00 H new ATOM 0 HG3 MET A 71 -31.018 -5.847 -25.042 1.00 0.00 H new ATOM 0 HE1 MET A 71 -32.626 -8.153 -26.808 1.00 0.00 H new ATOM 0 HE2 MET A 71 -31.358 -6.990 -27.265 1.00 0.00 H new ATOM 0 HE3 MET A 71 -31.147 -8.721 -27.619 1.00 0.00 H new ATOM 571 N GLN A 72 -29.149 -2.610 -26.103 1.00 0.00 N ATOM 572 CA GLN A 72 -29.148 -1.493 -25.117 1.00 0.00 C ATOM 573 C GLN A 72 -30.588 -1.137 -24.742 1.00 0.00 C ATOM 574 O GLN A 72 -31.247 -0.375 -25.422 1.00 0.00 O ATOM 575 CB GLN A 72 -28.472 -0.268 -25.741 1.00 0.00 C ATOM 576 CG GLN A 72 -28.415 0.865 -24.714 1.00 0.00 C ATOM 577 CD GLN A 72 -26.955 1.190 -24.393 1.00 0.00 C ATOM 578 OE1 GLN A 72 -26.552 2.336 -24.438 1.00 0.00 O ATOM 579 NE2 GLN A 72 -26.140 0.224 -24.067 1.00 0.00 N ATOM 0 H GLN A 72 -28.670 -2.410 -26.981 1.00 0.00 H new ATOM 0 HA GLN A 72 -28.605 -1.800 -24.223 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -27.465 -0.524 -26.071 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -29.024 0.055 -26.623 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -28.918 1.750 -25.104 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -28.942 0.573 -23.805 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -26.478 -0.738 -24.029 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -25.165 0.431 -23.850 1.00 0.00 H new ATOM 580 N GLY A 73 -31.079 -1.674 -23.660 1.00 0.00 N ATOM 581 CA GLY A 73 -32.471 -1.357 -23.240 1.00 0.00 C ATOM 582 C GLY A 73 -33.458 -2.271 -23.967 1.00 0.00 C ATOM 583 O GLY A 73 -34.626 -2.316 -23.637 1.00 0.00 O ATOM 0 H GLY A 73 -30.576 -2.318 -23.049 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -32.572 -1.483 -22.162 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -32.698 -0.314 -23.461 1.00 0.00 H new ATOM 584 N PHE A 74 -33.006 -3.000 -24.953 1.00 0.00 N ATOM 585 CA PHE A 74 -33.938 -3.904 -25.684 1.00 0.00 C ATOM 586 C PHE A 74 -34.806 -4.653 -24.669 1.00 0.00 C ATOM 587 O PHE A 74 -34.516 -4.649 -23.489 1.00 0.00 O ATOM 588 CB PHE A 74 -33.135 -4.909 -26.510 1.00 0.00 C ATOM 589 CG PHE A 74 -33.172 -4.507 -27.963 1.00 0.00 C ATOM 590 CD1 PHE A 74 -33.008 -3.165 -28.321 1.00 0.00 C ATOM 591 CD2 PHE A 74 -33.373 -5.477 -28.954 1.00 0.00 C ATOM 592 CE1 PHE A 74 -33.045 -2.790 -29.669 1.00 0.00 C ATOM 593 CE2 PHE A 74 -33.410 -5.101 -30.302 1.00 0.00 C ATOM 594 CZ PHE A 74 -33.246 -3.757 -30.660 1.00 0.00 C ATOM 0 H PHE A 74 -32.040 -3.008 -25.281 1.00 0.00 H new ATOM 0 HA PHE A 74 -34.572 -3.318 -26.350 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -32.104 -4.945 -26.157 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -33.549 -5.910 -26.388 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -32.853 -2.418 -27.557 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -33.499 -6.514 -28.678 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -32.918 -1.753 -29.944 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -33.565 -5.848 -31.066 1.00 0.00 H new ATOM 0 HZ PHE A 74 -33.275 -3.467 -31.700 1.00 0.00 H new ATOM 595 N PRO A 75 -35.845 -5.277 -25.157 1.00 0.00 N ATOM 596 CA PRO A 75 -36.775 -6.045 -24.310 1.00 0.00 C ATOM 597 C PRO A 75 -36.149 -7.393 -23.946 1.00 0.00 C ATOM 598 O PRO A 75 -35.785 -8.166 -24.809 1.00 0.00 O ATOM 599 CB PRO A 75 -38.002 -6.236 -25.206 1.00 0.00 C ATOM 600 CG PRO A 75 -37.504 -6.076 -26.662 1.00 0.00 C ATOM 601 CD PRO A 75 -36.188 -5.277 -26.593 1.00 0.00 C ATOM 0 HA PRO A 75 -37.019 -5.551 -23.370 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -38.446 -7.219 -25.053 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -38.771 -5.499 -24.975 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -37.342 -7.049 -27.125 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -38.243 -5.553 -27.269 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -35.405 -5.745 -27.190 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -36.316 -4.263 -26.973 1.00 0.00 H new ATOM 602 N PHE A 76 -36.008 -7.683 -22.680 1.00 0.00 N ATOM 603 CA PHE A 76 -35.392 -8.980 -22.295 1.00 0.00 C ATOM 604 C PHE A 76 -36.278 -9.687 -21.256 1.00 0.00 C ATOM 605 O PHE A 76 -37.139 -10.470 -21.607 1.00 0.00 O ATOM 606 CB PHE A 76 -33.991 -8.709 -21.736 1.00 0.00 C ATOM 607 CG PHE A 76 -33.220 -9.998 -21.652 1.00 0.00 C ATOM 608 CD1 PHE A 76 -33.217 -10.888 -22.732 1.00 0.00 C ATOM 609 CD2 PHE A 76 -32.508 -10.301 -20.492 1.00 0.00 C ATOM 610 CE1 PHE A 76 -32.499 -12.087 -22.646 1.00 0.00 C ATOM 611 CE2 PHE A 76 -31.794 -11.498 -20.403 1.00 0.00 C ATOM 612 CZ PHE A 76 -31.789 -12.393 -21.480 1.00 0.00 C ATOM 0 H PHE A 76 -36.290 -7.083 -21.905 1.00 0.00 H new ATOM 0 HA PHE A 76 -35.307 -9.634 -23.163 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -33.465 -8.000 -22.376 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -34.065 -8.253 -20.749 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -33.768 -10.650 -23.630 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -32.509 -9.610 -19.662 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -32.493 -12.775 -23.479 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -31.245 -11.734 -19.503 1.00 0.00 H new ATOM 0 HZ PHE A 76 -31.237 -13.319 -21.411 1.00 0.00 H new ATOM 613 N TYR A 77 -36.094 -9.421 -19.989 1.00 0.00 N ATOM 614 CA TYR A 77 -36.948 -10.082 -18.961 1.00 0.00 C ATOM 615 C TYR A 77 -38.169 -9.206 -18.693 1.00 0.00 C ATOM 616 O TYR A 77 -38.458 -8.850 -17.567 1.00 0.00 O ATOM 617 CB TYR A 77 -36.153 -10.264 -17.667 1.00 0.00 C ATOM 618 CG TYR A 77 -35.370 -11.551 -17.743 1.00 0.00 C ATOM 619 CD1 TYR A 77 -34.552 -11.800 -18.847 1.00 0.00 C ATOM 620 CD2 TYR A 77 -35.459 -12.492 -16.713 1.00 0.00 C ATOM 621 CE1 TYR A 77 -33.819 -12.989 -18.923 1.00 0.00 C ATOM 622 CE2 TYR A 77 -34.727 -13.684 -16.787 1.00 0.00 C ATOM 623 CZ TYR A 77 -33.908 -13.933 -17.894 1.00 0.00 C ATOM 624 OH TYR A 77 -33.185 -15.107 -17.968 1.00 0.00 O ATOM 0 H TYR A 77 -35.392 -8.777 -19.624 1.00 0.00 H new ATOM 0 HA TYR A 77 -37.267 -11.060 -19.322 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -35.477 -9.421 -17.520 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -36.828 -10.285 -16.811 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -34.485 -11.074 -19.643 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -36.093 -12.300 -15.860 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -33.184 -13.178 -19.776 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -34.795 -14.410 -15.990 1.00 0.00 H new ATOM 0 HH TYR A 77 -33.668 -15.819 -17.498 1.00 0.00 H new ATOM 625 N ASP A 78 -38.887 -8.844 -19.723 1.00 0.00 N ATOM 626 CA ASP A 78 -40.083 -7.983 -19.530 1.00 0.00 C ATOM 627 C ASP A 78 -39.626 -6.569 -19.170 1.00 0.00 C ATOM 628 O ASP A 78 -40.409 -5.736 -18.757 1.00 0.00 O ATOM 629 CB ASP A 78 -40.934 -8.546 -18.394 1.00 0.00 C ATOM 630 CG ASP A 78 -42.386 -8.101 -18.574 1.00 0.00 C ATOM 631 OD1 ASP A 78 -42.891 -8.227 -19.677 1.00 0.00 O ATOM 632 OD2 ASP A 78 -42.968 -7.641 -17.606 1.00 0.00 O ATOM 0 H ASP A 78 -38.694 -9.109 -20.689 1.00 0.00 H new ATOM 0 HA ASP A 78 -40.672 -7.958 -20.447 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -40.875 -9.634 -18.386 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -40.553 -8.199 -17.434 1.00 0.00 H new ATOM 633 N LYS A 79 -38.358 -6.297 -19.316 1.00 0.00 N ATOM 634 CA LYS A 79 -37.839 -4.944 -18.973 1.00 0.00 C ATOM 635 C LYS A 79 -36.665 -4.591 -19.891 1.00 0.00 C ATOM 636 O LYS A 79 -36.158 -5.437 -20.602 1.00 0.00 O ATOM 637 CB LYS A 79 -37.349 -4.953 -17.529 1.00 0.00 C ATOM 638 CG LYS A 79 -38.371 -4.255 -16.630 1.00 0.00 C ATOM 639 CD LYS A 79 -37.769 -4.050 -15.238 1.00 0.00 C ATOM 640 CE LYS A 79 -37.362 -5.403 -14.655 1.00 0.00 C ATOM 641 NZ LYS A 79 -38.583 -6.211 -14.378 1.00 0.00 N ATOM 0 H LYS A 79 -37.658 -6.955 -19.659 1.00 0.00 H new ATOM 0 HA LYS A 79 -38.634 -4.209 -19.099 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -37.197 -5.979 -17.194 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -36.385 -4.448 -17.459 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -38.654 -3.295 -17.061 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -39.279 -4.854 -16.561 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -36.902 -3.392 -15.298 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -38.493 -3.563 -14.585 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -36.713 -5.932 -15.353 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -36.792 -5.259 -13.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -38.323 -7.055 -13.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -39.261 -5.640 -13.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -39.018 -6.502 -15.277 1.00 0.00 H new ATOM 642 N PRO A 80 -36.259 -3.347 -19.833 1.00 0.00 N ATOM 643 CA PRO A 80 -35.133 -2.841 -20.633 1.00 0.00 C ATOM 644 C PRO A 80 -33.808 -3.244 -19.979 1.00 0.00 C ATOM 645 O PRO A 80 -33.546 -2.918 -18.837 1.00 0.00 O ATOM 646 CB PRO A 80 -35.319 -1.322 -20.595 1.00 0.00 C ATOM 647 CG PRO A 80 -36.173 -1.019 -19.339 1.00 0.00 C ATOM 648 CD PRO A 80 -36.890 -2.330 -18.966 1.00 0.00 C ATOM 0 HA PRO A 80 -35.111 -3.234 -21.649 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -34.356 -0.814 -20.542 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -35.817 -0.969 -21.498 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -35.545 -0.674 -18.518 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -36.894 -0.228 -19.543 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -36.759 -2.569 -17.911 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -37.963 -2.263 -19.147 1.00 0.00 H new ATOM 649 N MET A 81 -32.975 -3.955 -20.685 1.00 0.00 N ATOM 650 CA MET A 81 -31.676 -4.379 -20.092 1.00 0.00 C ATOM 651 C MET A 81 -30.642 -3.270 -20.269 1.00 0.00 C ATOM 652 O MET A 81 -29.832 -3.300 -21.174 1.00 0.00 O ATOM 653 CB MET A 81 -31.183 -5.650 -20.787 1.00 0.00 C ATOM 654 CG MET A 81 -31.352 -6.846 -19.848 1.00 0.00 C ATOM 655 SD MET A 81 -30.147 -8.127 -20.278 1.00 0.00 S ATOM 656 CE MET A 81 -30.496 -8.178 -22.053 1.00 0.00 C ATOM 0 H MET A 81 -33.136 -4.261 -21.645 1.00 0.00 H new ATOM 0 HA MET A 81 -31.816 -4.577 -19.029 1.00 0.00 H new ATOM 0 HB2 MET A 81 -31.744 -5.815 -21.707 1.00 0.00 H new ATOM 0 HB3 MET A 81 -30.136 -5.540 -21.068 1.00 0.00 H new ATOM 0 HG2 MET A 81 -31.212 -6.532 -18.814 1.00 0.00 H new ATOM 0 HG3 MET A 81 -32.364 -7.243 -19.926 1.00 0.00 H new ATOM 0 HE1 MET A 81 -30.652 -9.211 -22.364 1.00 0.00 H new ATOM 0 HE2 MET A 81 -31.393 -7.596 -22.264 1.00 0.00 H new ATOM 0 HE3 MET A 81 -29.653 -7.758 -22.602 1.00 0.00 H new ATOM 657 N ARG A 82 -30.654 -2.296 -19.405 1.00 0.00 N ATOM 658 CA ARG A 82 -29.658 -1.195 -19.522 1.00 0.00 C ATOM 659 C ARG A 82 -28.263 -1.814 -19.582 1.00 0.00 C ATOM 660 O ARG A 82 -27.745 -2.297 -18.594 1.00 0.00 O ATOM 661 CB ARG A 82 -29.763 -0.272 -18.305 1.00 0.00 C ATOM 662 CG ARG A 82 -28.566 0.682 -18.284 1.00 0.00 C ATOM 663 CD ARG A 82 -28.559 1.523 -19.562 1.00 0.00 C ATOM 664 NE ARG A 82 -27.838 2.803 -19.314 1.00 0.00 N ATOM 665 CZ ARG A 82 -28.492 3.931 -19.313 1.00 0.00 C ATOM 666 NH1 ARG A 82 -29.472 4.118 -20.155 1.00 0.00 N ATOM 667 NH2 ARG A 82 -28.167 4.874 -18.474 1.00 0.00 N ATOM 0 H ARG A 82 -31.307 -2.214 -18.626 1.00 0.00 H new ATOM 0 HA ARG A 82 -29.848 -0.610 -20.422 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -30.693 0.295 -18.344 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -29.788 -0.862 -17.389 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -28.620 1.331 -17.410 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -27.638 0.116 -18.204 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -28.076 0.972 -20.369 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -29.581 1.726 -19.882 1.00 0.00 H new ATOM 0 HE ARG A 82 -26.832 2.797 -19.145 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -29.726 3.382 -20.814 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -29.984 5.000 -20.154 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -27.400 4.730 -17.817 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -28.680 5.756 -18.474 1.00 0.00 H new ATOM 668 N ILE A 83 -27.655 -1.821 -20.734 1.00 0.00 N ATOM 669 CA ILE A 83 -26.306 -2.428 -20.853 1.00 0.00 C ATOM 670 C ILE A 83 -25.241 -1.362 -20.635 1.00 0.00 C ATOM 671 O ILE A 83 -25.519 -0.180 -20.604 1.00 0.00 O ATOM 672 CB ILE A 83 -26.149 -3.031 -22.245 1.00 0.00 C ATOM 673 CG1 ILE A 83 -27.453 -3.724 -22.635 1.00 0.00 C ATOM 674 CG2 ILE A 83 -25.009 -4.054 -22.245 1.00 0.00 C ATOM 675 CD1 ILE A 83 -27.248 -4.471 -23.948 1.00 0.00 C ATOM 0 H ILE A 83 -28.035 -1.432 -21.597 1.00 0.00 H new ATOM 0 HA ILE A 83 -26.190 -3.208 -20.100 1.00 0.00 H new ATOM 0 HB ILE A 83 -25.918 -2.241 -22.960 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -27.759 -4.417 -21.852 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -28.252 -2.990 -22.741 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -24.903 -4.480 -23.242 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -24.079 -3.562 -21.960 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -25.233 -4.848 -21.533 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -28.175 -4.968 -24.232 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -26.961 -3.765 -24.727 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -26.461 -5.215 -23.824 1.00 0.00 H new ATOM 676 N GLN A 84 -24.025 -1.781 -20.477 1.00 0.00 N ATOM 677 CA GLN A 84 -22.916 -0.823 -20.252 1.00 0.00 C ATOM 678 C GLN A 84 -21.636 -1.631 -20.129 1.00 0.00 C ATOM 679 O GLN A 84 -21.397 -2.275 -19.129 1.00 0.00 O ATOM 680 CB GLN A 84 -23.138 -0.011 -18.968 1.00 0.00 C ATOM 681 CG GLN A 84 -24.195 -0.673 -18.070 1.00 0.00 C ATOM 682 CD GLN A 84 -23.634 -0.845 -16.661 1.00 0.00 C ATOM 683 OE1 GLN A 84 -23.174 0.102 -16.054 1.00 0.00 O ATOM 684 NE2 GLN A 84 -23.654 -2.028 -16.114 1.00 0.00 N ATOM 0 H GLN A 84 -23.747 -2.762 -20.494 1.00 0.00 H new ATOM 0 HA GLN A 84 -22.862 -0.119 -21.082 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -22.198 0.078 -18.423 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -23.455 1.000 -19.224 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -25.097 -0.062 -18.041 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -24.480 -1.642 -18.480 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -24.041 -2.820 -16.627 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -23.283 -2.161 -15.173 1.00 0.00 H new ATOM 685 N TYR A 85 -20.834 -1.615 -21.159 1.00 0.00 N ATOM 686 CA TYR A 85 -19.563 -2.398 -21.156 1.00 0.00 C ATOM 687 C TYR A 85 -19.008 -2.503 -19.737 1.00 0.00 C ATOM 688 O TYR A 85 -19.111 -1.583 -18.950 1.00 0.00 O ATOM 689 CB TYR A 85 -18.532 -1.714 -22.051 1.00 0.00 C ATOM 690 CG TYR A 85 -19.092 -1.540 -23.445 1.00 0.00 C ATOM 691 CD1 TYR A 85 -19.834 -0.394 -23.757 1.00 0.00 C ATOM 692 CD2 TYR A 85 -18.849 -2.508 -24.433 1.00 0.00 C ATOM 693 CE1 TYR A 85 -20.329 -0.208 -25.043 1.00 0.00 C ATOM 694 CE2 TYR A 85 -19.341 -2.322 -25.727 1.00 0.00 C ATOM 695 CZ TYR A 85 -20.082 -1.170 -26.038 1.00 0.00 C ATOM 696 OH TYR A 85 -20.569 -0.983 -27.315 1.00 0.00 O ATOM 0 H TYR A 85 -21.007 -1.086 -22.014 1.00 0.00 H new ATOM 0 HA TYR A 85 -19.770 -3.399 -21.534 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -18.263 -0.743 -21.634 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -17.619 -2.308 -22.088 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -20.023 0.348 -22.996 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -18.282 -3.395 -24.193 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -20.904 0.676 -25.278 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -19.152 -3.064 -26.488 1.00 0.00 H new ATOM 0 HH TYR A 85 -20.832 -0.046 -27.431 1.00 0.00 H new ATOM 697 N ALA A 86 -18.423 -3.617 -19.399 1.00 0.00 N ATOM 698 CA ALA A 86 -17.870 -3.776 -18.035 1.00 0.00 C ATOM 699 C ALA A 86 -16.769 -2.760 -17.826 1.00 0.00 C ATOM 700 O ALA A 86 -16.019 -2.442 -18.728 1.00 0.00 O ATOM 701 CB ALA A 86 -17.304 -5.190 -17.872 1.00 0.00 C ATOM 0 H ALA A 86 -18.306 -4.423 -20.013 1.00 0.00 H new ATOM 0 HA ALA A 86 -18.658 -3.619 -17.298 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -16.897 -5.306 -16.867 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -18.098 -5.920 -18.028 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -16.513 -5.352 -18.604 1.00 0.00 H new ATOM 702 N LYS A 87 -16.635 -2.275 -16.629 1.00 0.00 N ATOM 703 CA LYS A 87 -15.546 -1.314 -16.350 1.00 0.00 C ATOM 704 C LYS A 87 -14.284 -2.124 -16.076 1.00 0.00 C ATOM 705 O LYS A 87 -13.349 -1.653 -15.458 1.00 0.00 O ATOM 706 CB LYS A 87 -15.900 -0.460 -15.130 1.00 0.00 C ATOM 707 CG LYS A 87 -16.023 -1.352 -13.895 1.00 0.00 C ATOM 708 CD LYS A 87 -16.565 -0.527 -12.726 1.00 0.00 C ATOM 709 CE LYS A 87 -18.088 -0.660 -12.668 1.00 0.00 C ATOM 710 NZ LYS A 87 -18.707 0.695 -12.724 1.00 0.00 N ATOM 0 H LYS A 87 -17.232 -2.503 -15.834 1.00 0.00 H new ATOM 0 HA LYS A 87 -15.396 -0.644 -17.197 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -15.132 0.297 -14.969 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -16.837 0.069 -15.304 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -16.688 -2.190 -14.103 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -15.051 -1.773 -13.638 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -16.124 -0.870 -11.790 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -16.285 0.520 -12.846 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -18.443 -1.268 -13.500 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -18.385 -1.170 -11.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -19.742 0.606 -12.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -18.377 1.261 -11.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -18.434 1.165 -13.610 1.00 0.00 H new ATOM 711 N THR A 88 -14.268 -3.358 -16.530 1.00 0.00 N ATOM 712 CA THR A 88 -13.105 -4.239 -16.316 1.00 0.00 C ATOM 713 C THR A 88 -13.217 -4.883 -14.938 1.00 0.00 C ATOM 714 O THR A 88 -12.595 -4.464 -13.982 1.00 0.00 O ATOM 715 CB THR A 88 -11.827 -3.435 -16.423 1.00 0.00 C ATOM 716 OG1 THR A 88 -11.943 -2.506 -17.494 1.00 0.00 O ATOM 717 CG2 THR A 88 -10.675 -4.393 -16.691 1.00 0.00 C ATOM 0 H THR A 88 -15.035 -3.787 -17.049 1.00 0.00 H new ATOM 0 HA THR A 88 -13.085 -5.020 -17.076 1.00 0.00 H new ATOM 0 HB THR A 88 -11.645 -2.888 -15.498 1.00 0.00 H new ATOM 0 HG1 THR A 88 -11.117 -1.983 -17.564 1.00 0.00 H new ATOM 0 HG21 THR A 88 -9.745 -3.830 -16.771 1.00 0.00 H new ATOM 0 HG22 THR A 88 -10.597 -5.107 -15.871 1.00 0.00 H new ATOM 0 HG23 THR A 88 -10.856 -4.929 -17.623 1.00 0.00 H new ATOM 718 N ASP A 89 -14.024 -5.898 -14.841 1.00 0.00 N ATOM 719 CA ASP A 89 -14.219 -6.595 -13.545 1.00 0.00 C ATOM 720 C ASP A 89 -13.637 -8.000 -13.640 1.00 0.00 C ATOM 721 O ASP A 89 -14.178 -8.952 -13.120 1.00 0.00 O ATOM 722 CB ASP A 89 -15.705 -6.698 -13.270 1.00 0.00 C ATOM 723 CG ASP A 89 -16.026 -6.087 -11.904 1.00 0.00 C ATOM 724 OD1 ASP A 89 -15.095 -5.824 -11.160 1.00 0.00 O ATOM 725 OD2 ASP A 89 -17.198 -5.892 -11.625 1.00 0.00 O ATOM 0 H ASP A 89 -14.565 -6.280 -15.617 1.00 0.00 H new ATOM 0 HA ASP A 89 -13.723 -6.043 -12.746 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -16.265 -6.181 -14.050 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -16.016 -7.742 -13.293 1.00 0.00 H new ATOM 726 N SER A 90 -12.550 -8.128 -14.322 1.00 0.00 N ATOM 727 CA SER A 90 -11.916 -9.464 -14.482 1.00 0.00 C ATOM 728 C SER A 90 -11.821 -10.148 -13.117 1.00 0.00 C ATOM 729 O SER A 90 -12.071 -11.329 -12.989 1.00 0.00 O ATOM 730 CB SER A 90 -10.517 -9.307 -15.079 1.00 0.00 C ATOM 731 OG SER A 90 -10.113 -7.948 -14.974 1.00 0.00 O ATOM 0 H SER A 90 -12.062 -7.361 -14.784 1.00 0.00 H new ATOM 0 HA SER A 90 -12.522 -10.073 -15.153 1.00 0.00 H new ATOM 0 HB2 SER A 90 -9.811 -9.950 -14.554 1.00 0.00 H new ATOM 0 HB3 SER A 90 -10.517 -9.619 -16.123 1.00 0.00 H new ATOM 0 HG SER A 90 -9.216 -7.843 -15.354 1.00 0.00 H new ATOM 732 N ASP A 91 -11.481 -9.421 -12.088 1.00 0.00 N ATOM 733 CA ASP A 91 -11.411 -10.060 -10.746 1.00 0.00 C ATOM 734 C ASP A 91 -12.791 -10.643 -10.453 1.00 0.00 C ATOM 735 O ASP A 91 -12.931 -11.753 -9.980 1.00 0.00 O ATOM 736 CB ASP A 91 -11.051 -9.016 -9.685 1.00 0.00 C ATOM 737 CG ASP A 91 -9.761 -9.434 -8.975 1.00 0.00 C ATOM 738 OD1 ASP A 91 -9.485 -10.622 -8.941 1.00 0.00 O ATOM 739 OD2 ASP A 91 -9.070 -8.559 -8.478 1.00 0.00 O ATOM 0 H ASP A 91 -11.252 -8.427 -12.117 1.00 0.00 H new ATOM 0 HA ASP A 91 -10.647 -10.838 -10.728 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -10.922 -8.039 -10.150 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -11.862 -8.921 -8.963 1.00 0.00 H new ATOM 740 N ILE A 92 -13.814 -9.894 -10.765 1.00 0.00 N ATOM 741 CA ILE A 92 -15.205 -10.375 -10.549 1.00 0.00 C ATOM 742 C ILE A 92 -15.404 -11.682 -11.315 1.00 0.00 C ATOM 743 O ILE A 92 -16.150 -12.549 -10.905 1.00 0.00 O ATOM 744 CB ILE A 92 -16.183 -9.302 -11.053 1.00 0.00 C ATOM 745 CG1 ILE A 92 -17.271 -9.083 -9.991 1.00 0.00 C ATOM 746 CG2 ILE A 92 -16.822 -9.717 -12.394 1.00 0.00 C ATOM 747 CD1 ILE A 92 -18.545 -8.537 -10.642 1.00 0.00 C ATOM 0 H ILE A 92 -13.742 -8.958 -11.165 1.00 0.00 H new ATOM 0 HA ILE A 92 -15.388 -10.556 -9.490 1.00 0.00 H new ATOM 0 HB ILE A 92 -15.636 -8.374 -11.222 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -17.488 -10.023 -9.483 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -16.914 -8.386 -9.233 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -17.509 -8.939 -12.726 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -16.041 -9.855 -13.142 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -17.368 -10.651 -12.263 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -19.308 -8.386 -9.878 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -18.326 -7.587 -11.129 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -18.909 -9.249 -11.383 1.00 0.00 H new ATOM 748 N ILE A 93 -14.730 -11.832 -12.423 1.00 0.00 N ATOM 749 CA ILE A 93 -14.867 -13.080 -13.195 1.00 0.00 C ATOM 750 C ILE A 93 -14.296 -14.183 -12.325 1.00 0.00 C ATOM 751 O ILE A 93 -14.817 -15.280 -12.262 1.00 0.00 O ATOM 752 CB ILE A 93 -14.093 -12.951 -14.516 1.00 0.00 C ATOM 753 CG1 ILE A 93 -15.043 -12.455 -15.608 1.00 0.00 C ATOM 754 CG2 ILE A 93 -13.513 -14.306 -14.926 1.00 0.00 C ATOM 755 CD1 ILE A 93 -14.634 -11.044 -16.040 1.00 0.00 C ATOM 0 H ILE A 93 -14.094 -11.140 -12.819 1.00 0.00 H new ATOM 0 HA ILE A 93 -15.905 -13.297 -13.448 1.00 0.00 H new ATOM 0 HB ILE A 93 -13.275 -12.243 -14.382 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -15.016 -13.131 -16.463 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -16.068 -12.451 -15.238 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -12.967 -14.200 -15.864 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -12.835 -14.661 -14.150 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -14.323 -15.024 -15.057 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -15.311 -10.691 -16.818 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -14.684 -10.372 -15.183 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -13.615 -11.063 -16.427 1.00 0.00 H new ATOM 756 N ALA A 94 -13.241 -13.889 -11.622 1.00 0.00 N ATOM 757 CA ALA A 94 -12.671 -14.915 -10.732 1.00 0.00 C ATOM 758 C ALA A 94 -13.473 -14.917 -9.438 1.00 0.00 C ATOM 759 O ALA A 94 -13.333 -15.797 -8.613 1.00 0.00 O ATOM 760 CB ALA A 94 -11.192 -14.661 -10.467 1.00 0.00 C ATOM 0 H ALA A 94 -12.758 -12.991 -11.629 1.00 0.00 H new ATOM 0 HA ALA A 94 -12.735 -15.893 -11.208 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -10.802 -15.436 -9.807 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -10.645 -14.679 -11.410 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -11.069 -13.686 -9.994 1.00 0.00 H new ATOM 844 N ARG A 105 -2.513 -16.062 -9.909 1.00 0.00 N ATOM 845 CA ARG A 105 -1.886 -15.953 -8.565 1.00 0.00 C ATOM 846 C ARG A 105 -2.027 -14.522 -8.045 1.00 0.00 C ATOM 847 O ARG A 105 -1.168 -13.688 -8.251 1.00 0.00 O ATOM 848 CB ARG A 105 -0.403 -16.317 -8.668 1.00 0.00 C ATOM 849 CG ARG A 105 -0.258 -17.711 -9.280 1.00 0.00 C ATOM 850 CD ARG A 105 0.896 -17.712 -10.285 1.00 0.00 C ATOM 851 NE ARG A 105 0.577 -18.634 -11.410 1.00 0.00 N ATOM 852 CZ ARG A 105 0.615 -18.200 -12.641 1.00 0.00 C ATOM 853 NH1 ARG A 105 -0.097 -17.164 -12.990 1.00 0.00 N ATOM 854 NH2 ARG A 105 1.366 -18.803 -13.521 1.00 0.00 N ATOM 0 HA ARG A 105 -2.383 -16.635 -7.876 1.00 0.00 H new ATOM 0 HB2 ARG A 105 0.120 -15.583 -9.281 1.00 0.00 H new ATOM 0 HB3 ARG A 105 0.057 -16.293 -7.680 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -0.072 -18.446 -8.497 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -1.185 -18.000 -9.775 1.00 0.00 H new ATOM 0 HD2 ARG A 105 1.063 -16.704 -10.664 1.00 0.00 H new ATOM 0 HD3 ARG A 105 1.818 -18.025 -9.795 1.00 0.00 H new ATOM 0 HE ARG A 105 0.329 -19.605 -11.219 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -0.684 -16.693 -12.301 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -0.067 -16.825 -13.952 1.00 0.00 H new ATOM 0 HH21 ARG A 105 1.923 -19.613 -13.247 1.00 0.00 H new ATOM 0 HH22 ARG A 105 1.396 -18.465 -14.483 1.00 0.00 H new ATOM 855 N LYS A 106 -3.105 -14.228 -7.369 1.00 0.00 N ATOM 856 CA LYS A 106 -3.297 -12.850 -6.835 1.00 0.00 C ATOM 857 C LYS A 106 -4.727 -12.697 -6.310 1.00 0.00 C ATOM 858 O LYS A 106 -5.680 -12.715 -7.063 1.00 0.00 O ATOM 859 CB LYS A 106 -3.051 -11.832 -7.951 1.00 0.00 C ATOM 860 CG LYS A 106 -3.745 -12.304 -9.230 1.00 0.00 C ATOM 861 CD LYS A 106 -3.684 -11.194 -10.281 1.00 0.00 C ATOM 862 CE LYS A 106 -2.652 -11.558 -11.349 1.00 0.00 C ATOM 863 NZ LYS A 106 -3.187 -11.204 -12.695 1.00 0.00 N ATOM 0 H LYS A 106 -3.860 -14.882 -7.164 1.00 0.00 H new ATOM 0 HA LYS A 106 -2.593 -12.676 -6.021 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -3.432 -10.854 -7.657 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -1.981 -11.718 -8.125 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -3.261 -13.205 -9.608 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -4.782 -12.564 -9.019 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -4.664 -11.058 -10.739 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -3.418 -10.248 -9.811 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -1.719 -11.026 -11.165 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -2.426 -12.623 -11.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -2.486 -11.451 -13.423 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -4.067 -11.731 -12.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -3.381 -10.183 -12.734 1.00 0.00 H new ATOM 864 N ARG A 107 -4.882 -12.545 -5.023 1.00 0.00 N ATOM 865 CA ARG A 107 -6.250 -12.391 -4.452 1.00 0.00 C ATOM 866 C ARG A 107 -6.317 -11.098 -3.634 1.00 0.00 C ATOM 867 O ARG A 107 -7.311 -10.401 -3.639 1.00 0.00 O ATOM 868 CB ARG A 107 -6.563 -13.583 -3.546 1.00 0.00 C ATOM 869 CG ARG A 107 -6.402 -14.881 -4.339 1.00 0.00 C ATOM 870 CD ARG A 107 -6.640 -16.078 -3.414 1.00 0.00 C ATOM 871 NE ARG A 107 -5.444 -16.967 -3.435 1.00 0.00 N ATOM 872 CZ ARG A 107 -4.710 -17.099 -2.364 1.00 0.00 C ATOM 873 NH1 ARG A 107 -4.043 -16.077 -1.901 1.00 0.00 N ATOM 874 NH2 ARG A 107 -4.640 -18.253 -1.758 1.00 0.00 N ATOM 0 H ARG A 107 -4.122 -12.521 -4.343 1.00 0.00 H new ATOM 0 HA ARG A 107 -6.979 -12.349 -5.261 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -5.894 -13.585 -2.685 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -7.579 -13.503 -3.160 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -7.109 -14.903 -5.169 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -5.402 -14.934 -4.770 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -6.833 -15.734 -2.398 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -7.523 -16.630 -3.736 1.00 0.00 H new ATOM 0 HE ARG A 107 -5.199 -17.472 -4.287 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -4.096 -15.176 -2.376 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -3.469 -16.179 -1.064 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -5.159 -19.052 -2.121 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -4.066 -18.356 -0.921 1.00 0.00 H new ATOM 875 N GLU A 108 -5.266 -10.774 -2.932 1.00 0.00 N ATOM 876 CA GLU A 108 -5.271 -9.527 -2.117 1.00 0.00 C ATOM 877 C GLU A 108 -5.258 -8.312 -3.046 1.00 0.00 C ATOM 878 O GLU A 108 -4.214 -7.809 -3.412 1.00 0.00 O ATOM 879 CB GLU A 108 -4.031 -9.495 -1.221 1.00 0.00 C ATOM 880 CG GLU A 108 -4.044 -10.705 -0.284 1.00 0.00 C ATOM 881 CD GLU A 108 -3.997 -10.226 1.167 1.00 0.00 C ATOM 882 OE1 GLU A 108 -4.402 -9.102 1.414 1.00 0.00 O ATOM 883 OE2 GLU A 108 -3.554 -10.991 2.008 1.00 0.00 O ATOM 0 H GLU A 108 -4.405 -11.319 -2.888 1.00 0.00 H new ATOM 0 HA GLU A 108 -6.167 -9.503 -1.497 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -3.128 -9.505 -1.832 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -4.013 -8.573 -0.640 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -4.942 -11.300 -0.453 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -3.190 -11.350 -0.493 1.00 0.00 H new ATOM 884 N LYS A 109 -6.411 -7.835 -3.431 1.00 0.00 N ATOM 885 CA LYS A 109 -6.463 -6.654 -4.338 1.00 0.00 C ATOM 886 C LYS A 109 -5.676 -6.959 -5.614 1.00 0.00 C ATOM 887 O LYS A 109 -5.405 -8.100 -5.930 1.00 0.00 O ATOM 888 CB LYS A 109 -5.846 -5.443 -3.635 1.00 0.00 C ATOM 889 CG LYS A 109 -6.923 -4.381 -3.406 1.00 0.00 C ATOM 890 CD LYS A 109 -6.823 -3.856 -1.972 1.00 0.00 C ATOM 891 CE LYS A 109 -7.062 -5.005 -0.989 1.00 0.00 C ATOM 892 NZ LYS A 109 -6.158 -4.849 0.186 1.00 0.00 N ATOM 0 H LYS A 109 -7.318 -8.212 -3.157 1.00 0.00 H new ATOM 0 HA LYS A 109 -7.500 -6.436 -4.593 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -5.410 -5.745 -2.683 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -5.037 -5.032 -4.239 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -6.798 -3.562 -4.114 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -7.911 -4.806 -3.581 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -5.840 -3.417 -1.802 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -7.557 -3.067 -1.811 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -8.102 -5.009 -0.663 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -6.878 -5.961 -1.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -6.320 -5.629 0.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -5.168 -4.866 -0.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -6.355 -3.943 0.657 1.00 0.00 H new ATOM 893 N ARG A 110 -5.304 -5.946 -6.349 1.00 0.00 N ATOM 894 CA ARG A 110 -4.534 -6.178 -7.603 1.00 0.00 C ATOM 895 C ARG A 110 -3.084 -5.731 -7.401 1.00 0.00 C ATOM 896 O ARG A 110 -2.789 -4.553 -7.357 1.00 0.00 O ATOM 897 CB ARG A 110 -5.159 -5.372 -8.743 1.00 0.00 C ATOM 898 CG ARG A 110 -6.502 -5.991 -9.130 1.00 0.00 C ATOM 899 CD ARG A 110 -6.977 -5.390 -10.454 1.00 0.00 C ATOM 900 NE ARG A 110 -7.666 -4.095 -10.193 1.00 0.00 N ATOM 901 CZ ARG A 110 -7.539 -3.108 -11.035 1.00 0.00 C ATOM 902 NH1 ARG A 110 -8.056 -3.199 -12.230 1.00 0.00 N ATOM 903 NH2 ARG A 110 -6.893 -2.029 -10.684 1.00 0.00 N ATOM 0 H ARG A 110 -5.500 -4.968 -6.135 1.00 0.00 H new ATOM 0 HA ARG A 110 -4.558 -7.239 -7.852 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -5.300 -4.336 -8.435 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -4.490 -5.361 -9.604 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -6.403 -7.072 -9.224 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -7.239 -5.805 -8.349 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -6.128 -5.235 -11.120 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -7.655 -6.080 -10.956 1.00 0.00 H new ATOM 0 HE ARG A 110 -8.237 -3.981 -9.356 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -8.559 -4.042 -12.505 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -7.957 -2.427 -12.889 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -6.488 -1.958 -9.751 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -6.794 -1.257 -11.343 1.00 0.00 H new ATOM 904 N LYS A 111 -2.176 -6.661 -7.279 1.00 0.00 N ATOM 905 CA LYS A 111 -0.748 -6.286 -7.079 1.00 0.00 C ATOM 906 C LYS A 111 -0.161 -5.789 -8.406 1.00 0.00 C ATOM 907 O LYS A 111 -0.478 -6.313 -9.454 1.00 0.00 O ATOM 908 CB LYS A 111 0.037 -7.509 -6.601 1.00 0.00 C ATOM 909 CG LYS A 111 -0.235 -7.743 -5.114 1.00 0.00 C ATOM 910 CD LYS A 111 -0.551 -9.221 -4.878 1.00 0.00 C ATOM 911 CE LYS A 111 -1.009 -9.420 -3.432 1.00 0.00 C ATOM 912 NZ LYS A 111 -0.540 -10.745 -2.938 1.00 0.00 N ATOM 0 H LYS A 111 -2.362 -7.664 -7.309 1.00 0.00 H new ATOM 0 HA LYS A 111 -0.680 -5.495 -6.332 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -0.253 -8.388 -7.177 1.00 0.00 H new ATOM 0 HB3 LYS A 111 1.104 -7.357 -6.767 1.00 0.00 H new ATOM 0 HG2 LYS A 111 0.633 -7.447 -4.524 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -1.070 -7.125 -4.785 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -1.329 -9.552 -5.566 1.00 0.00 H new ATOM 0 HD3 LYS A 111 0.331 -9.829 -5.078 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -0.613 -8.624 -2.801 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -2.096 -9.362 -3.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -0.852 -10.879 -1.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -0.939 -11.499 -3.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 0.498 -10.783 -2.980 1.00 0.00 H new ATOM 913 N PRO A 112 0.680 -4.788 -8.318 1.00 0.00 N ATOM 914 CA PRO A 112 1.332 -4.196 -9.499 1.00 0.00 C ATOM 915 C PRO A 112 2.493 -5.080 -9.963 1.00 0.00 C ATOM 916 O PRO A 112 3.647 -4.764 -9.756 1.00 0.00 O ATOM 917 CB PRO A 112 1.841 -2.846 -8.988 1.00 0.00 C ATOM 918 CG PRO A 112 1.959 -2.978 -7.450 1.00 0.00 C ATOM 919 CD PRO A 112 1.059 -4.156 -7.038 1.00 0.00 C ATOM 0 HA PRO A 112 0.665 -4.096 -10.355 1.00 0.00 H new ATOM 0 HB2 PRO A 112 2.806 -2.601 -9.432 1.00 0.00 H new ATOM 0 HB3 PRO A 112 1.153 -2.044 -9.258 1.00 0.00 H new ATOM 0 HG2 PRO A 112 2.993 -3.159 -7.155 1.00 0.00 H new ATOM 0 HG3 PRO A 112 1.643 -2.059 -6.957 1.00 0.00 H new ATOM 0 HD2 PRO A 112 1.589 -4.855 -6.391 1.00 0.00 H new ATOM 0 HD3 PRO A 112 0.182 -3.814 -6.488 1.00 0.00 H new ATOM 920 N LYS A 113 2.193 -6.187 -10.586 1.00 0.00 N ATOM 921 CA LYS A 113 3.276 -7.093 -11.060 1.00 0.00 C ATOM 922 C LYS A 113 4.142 -6.365 -12.091 1.00 0.00 C ATOM 923 O LYS A 113 3.646 -5.653 -12.942 1.00 0.00 O ATOM 924 CB LYS A 113 2.655 -8.336 -11.702 1.00 0.00 C ATOM 925 CG LYS A 113 2.037 -7.960 -13.050 1.00 0.00 C ATOM 926 CD LYS A 113 0.658 -8.610 -13.180 1.00 0.00 C ATOM 927 CE LYS A 113 0.432 -9.043 -14.630 1.00 0.00 C ATOM 928 NZ LYS A 113 0.347 -7.838 -15.500 1.00 0.00 N ATOM 0 H LYS A 113 1.244 -6.503 -10.787 1.00 0.00 H new ATOM 0 HA LYS A 113 3.895 -7.390 -10.214 1.00 0.00 H new ATOM 0 HB2 LYS A 113 3.415 -9.105 -11.840 1.00 0.00 H new ATOM 0 HB3 LYS A 113 1.893 -8.755 -11.045 1.00 0.00 H new ATOM 0 HG2 LYS A 113 1.949 -6.877 -13.132 1.00 0.00 H new ATOM 0 HG3 LYS A 113 2.684 -8.290 -13.863 1.00 0.00 H new ATOM 0 HD2 LYS A 113 0.587 -9.472 -12.517 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -0.117 -7.907 -12.874 1.00 0.00 H new ATOM 0 HE2 LYS A 113 1.248 -9.686 -14.960 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -0.485 -9.626 -14.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 0.043 -8.119 -16.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -0.342 -7.169 -15.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 1.280 -7.382 -15.554 1.00 0.00 H new