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 8 ASN : amide:sc= -0.0531 K(o=-0.079,f=-1.5!) USER MOD Set 1.2: A 88 THR OG1 : rot 180:sc= -0.0257 USER MOD Set 2.1: A 71 MET CE :methyl 170:sc= -13.2! (180deg=-8.81!) USER MOD Set 2.2: A 81 MET CE :methyl -176:sc= -4.61! (180deg=-0.66) USER MOD Set 3.1: A 28 SER OG : rot 139:sc= 0.538 USER MOD Set 3.2: A 77 TYR OH : rot -90:sc= -1.47! USER MOD Set 4.1: A 12 TYR OH : rot 180:sc= -0.367 USER MOD Set 4.2: A 53 GLN : amide:sc= -0.184 K(o=-0.55,f=2.1) USER MOD Set 5.1: A 9 HIS : no HE2:sc= -7.56! C(o=-8.4!,f=-12!) USER MOD Set 5.2: A 10 THR OG1 : rot -14:sc= -0.841 USER MOD Single : A 14 ASN : amide:sc= -4.15! C(o=-4.2!,f=-12!) USER MOD Single : A 15 ASN : amide:sc= -0.443 K(o=-0.44,f=-3.5!) USER MOD Single : A 17 ASN : amide:sc=-0.00488 X(o=-0.0049,f=-0.11) USER MOD Single : A 19 LYS NZ :NH3+ 153:sc=-0.00201 (180deg=-0.113) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 TYR OH : rot -30:sc= -2.28! USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 35 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 38 GLN : amide:sc= -0.499 X(o=-0.5,f=-0.03) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 47 SER OG : rot 180:sc= -0.184 USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 MET CE :methyl 161:sc= -12.5! (180deg=-14.6!) USER MOD Single : A 59 LYS NZ :NH3+ 156:sc= -0.0529 (180deg=-0.586) USER MOD Single : A 62 SER OG : rot 180:sc= 0.00516 USER MOD Single : A 63 SER OG : rot 180:sc= -0.689 USER MOD Single : A 65 THR OG1 : rot 180:sc= -0.425 USER MOD Single : A 66 ASN : amide:sc= -14! C(o=-14!,f=-18!) USER MOD Single : A 70 SER OG : rot -129:sc= 1.05 USER MOD Single : A 72 GLN : amide:sc= -5.76! K(o=-5.8!,f=-1.2) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 GLN : amide:sc= -1.58! K(o=-1.6!,f=-2.4) USER MOD Single : A 85 TYR OH : rot 70:sc= -6.68! USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 36 N ARG A 6 -17.484 2.404 -24.244 1.00 0.00 N ATOM 37 CA ARG A 6 -16.459 1.757 -25.108 1.00 0.00 C ATOM 38 C ARG A 6 -16.506 0.241 -24.891 1.00 0.00 C ATOM 39 O ARG A 6 -16.981 -0.222 -23.873 1.00 0.00 O ATOM 40 CB ARG A 6 -15.069 2.282 -24.736 1.00 0.00 C ATOM 41 CG ARG A 6 -14.490 3.076 -25.909 1.00 0.00 C ATOM 42 CD ARG A 6 -14.043 4.457 -25.424 1.00 0.00 C ATOM 43 NE ARG A 6 -14.590 5.503 -26.332 1.00 0.00 N ATOM 44 CZ ARG A 6 -14.674 6.740 -25.926 1.00 0.00 C ATOM 45 NH1 ARG A 6 -13.755 7.234 -25.141 1.00 0.00 N ATOM 46 NH2 ARG A 6 -15.677 7.484 -26.305 1.00 0.00 N ATOM 0 HA ARG A 6 -16.663 1.987 -26.154 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -15.133 2.915 -23.851 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -14.410 1.451 -24.486 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -13.645 2.540 -26.342 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -15.238 3.180 -26.695 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -14.391 4.627 -24.405 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -12.955 4.512 -25.402 1.00 0.00 H new ATOM 0 HE ARG A 6 -14.899 5.252 -27.271 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -12.971 6.653 -24.845 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -13.821 8.201 -24.824 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -16.395 7.098 -26.918 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -15.743 8.451 -25.988 1.00 0.00 H new ATOM 47 N PRO A 7 -16.012 -0.487 -25.860 1.00 0.00 N ATOM 48 CA PRO A 7 -15.980 -1.958 -25.810 1.00 0.00 C ATOM 49 C PRO A 7 -14.845 -2.439 -24.904 1.00 0.00 C ATOM 50 O PRO A 7 -13.847 -1.769 -24.732 1.00 0.00 O ATOM 51 CB PRO A 7 -15.743 -2.362 -27.267 1.00 0.00 C ATOM 52 CG PRO A 7 -15.105 -1.138 -27.962 1.00 0.00 C ATOM 53 CD PRO A 7 -15.435 0.089 -27.092 1.00 0.00 C ATOM 0 HA PRO A 7 -16.890 -2.396 -25.400 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -15.085 -3.229 -27.327 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -16.680 -2.638 -27.751 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -14.027 -1.266 -28.057 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -15.502 -1.015 -28.970 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -14.543 0.677 -26.877 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -16.141 0.753 -27.591 1.00 0.00 H new ATOM 54 N ASN A 8 -14.999 -3.591 -24.311 1.00 0.00 N ATOM 55 CA ASN A 8 -13.937 -4.107 -23.404 1.00 0.00 C ATOM 56 C ASN A 8 -13.927 -5.633 -23.432 1.00 0.00 C ATOM 57 O ASN A 8 -13.519 -6.279 -22.487 1.00 0.00 O ATOM 58 CB ASN A 8 -14.223 -3.627 -21.980 1.00 0.00 C ATOM 59 CG ASN A 8 -12.910 -3.428 -21.225 1.00 0.00 C ATOM 60 OD1 ASN A 8 -11.883 -3.945 -21.618 1.00 0.00 O ATOM 61 ND2 ASN A 8 -12.901 -2.694 -20.146 1.00 0.00 N ATOM 0 H ASN A 8 -15.813 -4.196 -24.416 1.00 0.00 H new ATOM 0 HA ASN A 8 -12.966 -3.738 -23.734 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -14.782 -2.692 -22.008 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -14.845 -4.355 -21.460 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -12.031 -2.554 -19.632 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -13.764 -2.260 -19.817 1.00 0.00 H new ATOM 62 N HIS A 9 -14.374 -6.215 -24.506 1.00 0.00 N ATOM 63 CA HIS A 9 -14.396 -7.704 -24.596 1.00 0.00 C ATOM 64 C HIS A 9 -15.454 -8.255 -23.629 1.00 0.00 C ATOM 65 O HIS A 9 -15.613 -9.452 -23.484 1.00 0.00 O ATOM 66 CB HIS A 9 -12.987 -8.247 -24.261 1.00 0.00 C ATOM 67 CG HIS A 9 -13.057 -9.424 -23.317 1.00 0.00 C ATOM 68 ND1 HIS A 9 -12.860 -9.287 -21.951 1.00 0.00 N ATOM 69 CD2 HIS A 9 -13.304 -10.757 -23.529 1.00 0.00 C ATOM 70 CE1 HIS A 9 -12.990 -10.508 -21.399 1.00 0.00 C ATOM 71 NE2 HIS A 9 -13.261 -11.440 -22.316 1.00 0.00 N ATOM 0 H HIS A 9 -14.726 -5.726 -25.329 1.00 0.00 H new ATOM 0 HA HIS A 9 -14.659 -8.024 -25.604 1.00 0.00 H new ATOM 0 HB2 HIS A 9 -12.483 -8.546 -25.180 1.00 0.00 H new ATOM 0 HB3 HIS A 9 -12.388 -7.455 -23.812 1.00 0.00 H new ATOM 0 HD1 HIS A 9 -12.654 -8.420 -21.455 1.00 0.00 H new ATOM 0 HD2 HIS A 9 -13.502 -11.208 -24.490 1.00 0.00 H new ATOM 0 HE1 HIS A 9 -12.888 -10.709 -20.343 1.00 0.00 H new ATOM 72 N THR A 10 -16.183 -7.394 -22.971 1.00 0.00 N ATOM 73 CA THR A 10 -17.220 -7.881 -22.023 1.00 0.00 C ATOM 74 C THR A 10 -18.240 -6.774 -21.760 1.00 0.00 C ATOM 75 O THR A 10 -17.912 -5.604 -21.754 1.00 0.00 O ATOM 76 CB THR A 10 -16.554 -8.282 -20.705 1.00 0.00 C ATOM 77 OG1 THR A 10 -15.624 -9.329 -20.946 1.00 0.00 O ATOM 78 CG2 THR A 10 -17.620 -8.758 -19.718 1.00 0.00 C ATOM 0 H THR A 10 -16.104 -6.380 -23.050 1.00 0.00 H new ATOM 0 HA THR A 10 -17.728 -8.743 -22.455 1.00 0.00 H new ATOM 0 HB THR A 10 -16.032 -7.423 -20.284 1.00 0.00 H new ATOM 0 HG1 THR A 10 -15.784 -9.710 -21.835 1.00 0.00 H new ATOM 0 HG21 THR A 10 -17.145 -9.044 -18.779 1.00 0.00 H new ATOM 0 HG22 THR A 10 -18.331 -7.953 -19.535 1.00 0.00 H new ATOM 0 HG23 THR A 10 -18.145 -9.618 -20.135 1.00 0.00 H new ATOM 79 N ILE A 11 -19.476 -7.132 -21.539 1.00 0.00 N ATOM 80 CA ILE A 11 -20.504 -6.089 -21.271 1.00 0.00 C ATOM 81 C ILE A 11 -21.131 -6.321 -19.896 1.00 0.00 C ATOM 82 O ILE A 11 -21.110 -7.415 -19.369 1.00 0.00 O ATOM 83 CB ILE A 11 -21.585 -6.127 -22.358 1.00 0.00 C ATOM 84 CG1 ILE A 11 -22.599 -7.238 -22.060 1.00 0.00 C ATOM 85 CG2 ILE A 11 -20.926 -6.386 -23.711 1.00 0.00 C ATOM 86 CD1 ILE A 11 -23.466 -7.489 -23.296 1.00 0.00 C ATOM 0 H ILE A 11 -19.815 -8.094 -21.533 1.00 0.00 H new ATOM 0 HA ILE A 11 -20.029 -5.108 -21.283 1.00 0.00 H new ATOM 0 HB ILE A 11 -22.108 -5.171 -22.377 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -22.078 -8.153 -21.777 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -23.226 -6.954 -21.215 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -21.690 -6.414 -24.488 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -20.216 -5.588 -23.929 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -20.401 -7.341 -23.683 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -24.186 -8.279 -23.081 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -23.998 -6.575 -23.559 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -22.832 -7.792 -24.129 1.00 0.00 H new ATOM 87 N TYR A 12 -21.689 -5.298 -19.312 1.00 0.00 N ATOM 88 CA TYR A 12 -22.316 -5.459 -17.972 1.00 0.00 C ATOM 89 C TYR A 12 -23.836 -5.522 -18.125 1.00 0.00 C ATOM 90 O TYR A 12 -24.415 -4.855 -18.958 1.00 0.00 O ATOM 91 CB TYR A 12 -21.945 -4.269 -17.086 1.00 0.00 C ATOM 92 CG TYR A 12 -22.158 -4.636 -15.638 1.00 0.00 C ATOM 93 CD1 TYR A 12 -23.456 -4.735 -15.124 1.00 0.00 C ATOM 94 CD2 TYR A 12 -21.058 -4.880 -14.808 1.00 0.00 C ATOM 95 CE1 TYR A 12 -23.654 -5.076 -13.781 1.00 0.00 C ATOM 96 CE2 TYR A 12 -21.255 -5.221 -13.465 1.00 0.00 C ATOM 97 CZ TYR A 12 -22.553 -5.319 -12.951 1.00 0.00 C ATOM 98 OH TYR A 12 -22.747 -5.654 -11.627 1.00 0.00 O ATOM 0 H TYR A 12 -21.738 -4.358 -19.705 1.00 0.00 H new ATOM 0 HA TYR A 12 -21.956 -6.380 -17.513 1.00 0.00 H new ATOM 0 HB2 TYR A 12 -20.905 -3.988 -17.252 1.00 0.00 H new ATOM 0 HB3 TYR A 12 -22.554 -3.404 -17.347 1.00 0.00 H new ATOM 0 HD1 TYR A 12 -24.306 -4.548 -15.764 1.00 0.00 H new ATOM 0 HD2 TYR A 12 -20.056 -4.805 -15.204 1.00 0.00 H new ATOM 0 HE1 TYR A 12 -24.656 -5.152 -13.385 1.00 0.00 H new ATOM 0 HE2 TYR A 12 -20.405 -5.409 -12.825 1.00 0.00 H new ATOM 0 HH TYR A 12 -21.879 -5.790 -11.193 1.00 0.00 H new ATOM 99 N ILE A 13 -24.484 -6.317 -17.322 1.00 0.00 N ATOM 100 CA ILE A 13 -25.965 -6.424 -17.414 1.00 0.00 C ATOM 101 C ILE A 13 -26.578 -5.978 -16.084 1.00 0.00 C ATOM 102 O ILE A 13 -26.006 -6.180 -15.031 1.00 0.00 O ATOM 103 CB ILE A 13 -26.351 -7.876 -17.704 1.00 0.00 C ATOM 104 CG1 ILE A 13 -25.963 -8.225 -19.144 1.00 0.00 C ATOM 105 CG2 ILE A 13 -27.857 -8.047 -17.528 1.00 0.00 C ATOM 106 CD1 ILE A 13 -26.902 -7.507 -20.116 1.00 0.00 C ATOM 0 H ILE A 13 -24.051 -6.898 -16.605 1.00 0.00 H new ATOM 0 HA ILE A 13 -26.337 -5.789 -18.218 1.00 0.00 H new ATOM 0 HB ILE A 13 -25.828 -8.538 -17.014 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -24.931 -7.931 -19.335 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -26.020 -9.303 -19.296 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -28.132 -9.081 -17.735 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -28.135 -7.795 -16.505 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -28.381 -7.387 -18.219 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -26.625 -7.756 -21.140 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -27.929 -7.823 -19.931 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -26.822 -6.430 -19.970 1.00 0.00 H new ATOM 107 N ASN A 14 -27.730 -5.364 -16.120 1.00 0.00 N ATOM 108 CA ASN A 14 -28.362 -4.900 -14.850 1.00 0.00 C ATOM 109 C ASN A 14 -29.885 -4.877 -15.005 1.00 0.00 C ATOM 110 O ASN A 14 -30.408 -4.679 -16.083 1.00 0.00 O ATOM 111 CB ASN A 14 -27.864 -3.492 -14.518 1.00 0.00 C ATOM 112 CG ASN A 14 -28.148 -3.180 -13.049 1.00 0.00 C ATOM 113 OD1 ASN A 14 -28.400 -4.072 -12.263 1.00 0.00 O ATOM 114 ND2 ASN A 14 -28.118 -1.941 -12.640 1.00 0.00 N ATOM 0 H ASN A 14 -28.259 -5.164 -16.969 1.00 0.00 H new ATOM 0 HA ASN A 14 -28.093 -5.584 -14.045 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -26.795 -3.418 -14.716 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -28.358 -2.761 -15.158 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -28.306 -1.722 -11.662 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -27.907 -1.191 -13.299 1.00 0.00 H new ATOM 115 N ASN A 15 -30.598 -5.073 -13.929 1.00 0.00 N ATOM 116 CA ASN A 15 -32.085 -5.061 -14.006 1.00 0.00 C ATOM 117 C ASN A 15 -32.574 -6.341 -14.686 1.00 0.00 C ATOM 118 O ASN A 15 -33.236 -6.302 -15.703 1.00 0.00 O ATOM 119 CB ASN A 15 -32.546 -3.845 -14.814 1.00 0.00 C ATOM 120 CG ASN A 15 -33.847 -3.304 -14.219 1.00 0.00 C ATOM 121 OD1 ASN A 15 -34.252 -3.708 -13.147 1.00 0.00 O ATOM 122 ND2 ASN A 15 -34.522 -2.399 -14.873 1.00 0.00 N ATOM 0 H ASN A 15 -30.213 -5.241 -12.999 1.00 0.00 H new ATOM 0 HA ASN A 15 -32.498 -5.006 -12.999 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -31.777 -3.072 -14.800 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -32.698 -4.124 -15.857 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -35.390 -2.030 -14.484 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -34.182 -2.060 -15.773 1.00 0.00 H new ATOM 123 N LEU A 16 -32.263 -7.477 -14.121 1.00 0.00 N ATOM 124 CA LEU A 16 -32.710 -8.759 -14.713 1.00 0.00 C ATOM 125 C LEU A 16 -33.702 -9.392 -13.748 1.00 0.00 C ATOM 126 O LEU A 16 -33.653 -10.573 -13.487 1.00 0.00 O ATOM 127 CB LEU A 16 -31.500 -9.689 -14.885 1.00 0.00 C ATOM 128 CG LEU A 16 -30.634 -9.250 -16.080 1.00 0.00 C ATOM 129 CD1 LEU A 16 -31.115 -9.957 -17.345 1.00 0.00 C ATOM 130 CD2 LEU A 16 -30.726 -7.733 -16.284 1.00 0.00 C ATOM 0 H LEU A 16 -31.713 -7.566 -13.267 1.00 0.00 H new ATOM 0 HA LEU A 16 -33.172 -8.594 -15.686 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -30.900 -9.684 -13.975 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -31.842 -10.713 -15.035 1.00 0.00 H new ATOM 0 HG LEU A 16 -29.597 -9.517 -15.875 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -30.502 -9.646 -18.191 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -31.031 -11.036 -17.213 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -32.156 -9.694 -17.535 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -30.107 -7.442 -17.133 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -31.762 -7.454 -16.477 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -30.374 -7.223 -15.387 1.00 0.00 H new ATOM 131 N ASN A 17 -34.586 -8.602 -13.200 1.00 0.00 N ATOM 132 CA ASN A 17 -35.580 -9.139 -12.228 1.00 0.00 C ATOM 133 C ASN A 17 -34.838 -9.771 -11.047 1.00 0.00 C ATOM 134 O ASN A 17 -33.930 -10.558 -11.219 1.00 0.00 O ATOM 135 CB ASN A 17 -36.451 -10.191 -12.916 1.00 0.00 C ATOM 136 CG ASN A 17 -37.927 -9.876 -12.663 1.00 0.00 C ATOM 137 OD1 ASN A 17 -38.322 -9.619 -11.543 1.00 0.00 O ATOM 138 ND2 ASN A 17 -38.765 -9.883 -13.664 1.00 0.00 N ATOM 0 H ASN A 17 -34.662 -7.602 -13.386 1.00 0.00 H new ATOM 0 HA ASN A 17 -36.216 -8.331 -11.867 1.00 0.00 H new ATOM 0 HB2 ASN A 17 -36.249 -10.202 -13.987 1.00 0.00 H new ATOM 0 HB3 ASN A 17 -36.210 -11.184 -12.536 1.00 0.00 H new ATOM 0 HD21 ASN A 17 -39.750 -9.673 -13.506 1.00 0.00 H new ATOM 0 HD22 ASN A 17 -38.434 -10.099 -14.604 1.00 0.00 H new ATOM 139 N GLU A 18 -35.214 -9.436 -9.845 1.00 0.00 N ATOM 140 CA GLU A 18 -34.523 -10.026 -8.665 1.00 0.00 C ATOM 141 C GLU A 18 -35.227 -11.322 -8.268 1.00 0.00 C ATOM 142 O GLU A 18 -35.352 -11.647 -7.104 1.00 0.00 O ATOM 143 CB GLU A 18 -34.559 -9.035 -7.501 1.00 0.00 C ATOM 144 CG GLU A 18 -33.536 -7.927 -7.753 1.00 0.00 C ATOM 145 CD GLU A 18 -32.943 -7.464 -6.420 1.00 0.00 C ATOM 146 OE1 GLU A 18 -33.656 -6.819 -5.670 1.00 0.00 O ATOM 147 OE2 GLU A 18 -31.786 -7.761 -6.174 1.00 0.00 O ATOM 0 H GLU A 18 -35.966 -8.782 -9.629 1.00 0.00 H new ATOM 0 HA GLU A 18 -33.484 -10.240 -8.916 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -35.557 -8.609 -7.401 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -34.336 -9.547 -6.565 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -32.744 -8.291 -8.408 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -34.011 -7.088 -8.262 1.00 0.00 H new ATOM 148 N LYS A 19 -35.683 -12.065 -9.235 1.00 0.00 N ATOM 149 CA LYS A 19 -36.377 -13.343 -8.938 1.00 0.00 C ATOM 150 C LYS A 19 -35.992 -14.371 -10.001 1.00 0.00 C ATOM 151 O LYS A 19 -36.749 -15.268 -10.317 1.00 0.00 O ATOM 152 CB LYS A 19 -37.889 -13.118 -8.961 1.00 0.00 C ATOM 153 CG LYS A 19 -38.249 -11.970 -8.014 1.00 0.00 C ATOM 154 CD LYS A 19 -39.744 -11.662 -8.126 1.00 0.00 C ATOM 155 CE LYS A 19 -40.547 -12.939 -7.875 1.00 0.00 C ATOM 156 NZ LYS A 19 -41.071 -13.459 -9.169 1.00 0.00 N ATOM 0 H LYS A 19 -35.603 -11.838 -10.226 1.00 0.00 H new ATOM 0 HA LYS A 19 -36.085 -13.706 -7.952 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -38.217 -12.885 -9.974 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -38.407 -14.028 -8.660 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -37.999 -12.239 -6.988 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -37.665 -11.084 -8.262 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -40.024 -10.896 -7.403 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -39.971 -11.265 -9.115 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -39.917 -13.690 -7.398 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -41.372 -12.734 -7.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -41.201 -14.489 -9.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -41.984 -13.007 -9.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -40.394 -13.244 -9.929 1.00 0.00 H new ATOM 157 N ILE A 20 -34.817 -14.247 -10.555 1.00 0.00 N ATOM 158 CA ILE A 20 -34.381 -15.219 -11.594 1.00 0.00 C ATOM 159 C ILE A 20 -33.593 -16.347 -10.929 1.00 0.00 C ATOM 160 O ILE A 20 -32.986 -16.167 -9.893 1.00 0.00 O ATOM 161 CB ILE A 20 -33.482 -14.542 -12.637 1.00 0.00 C ATOM 162 CG1 ILE A 20 -33.837 -13.048 -12.792 1.00 0.00 C ATOM 163 CG2 ILE A 20 -33.649 -15.260 -13.979 1.00 0.00 C ATOM 164 CD1 ILE A 20 -35.010 -12.863 -13.764 1.00 0.00 C ATOM 0 H ILE A 20 -34.142 -13.515 -10.333 1.00 0.00 H new ATOM 0 HA ILE A 20 -35.268 -15.610 -12.092 1.00 0.00 H new ATOM 0 HB ILE A 20 -32.446 -14.607 -12.304 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -34.095 -12.628 -11.820 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -32.968 -12.499 -13.155 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -33.014 -14.786 -14.727 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -33.362 -16.306 -13.870 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -34.690 -15.200 -14.297 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -35.242 -11.802 -13.857 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -34.739 -13.262 -14.741 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -35.884 -13.393 -13.385 1.00 0.00 H new ATOM 165 N LYS A 21 -33.592 -17.506 -11.523 1.00 0.00 N ATOM 166 CA LYS A 21 -32.840 -18.645 -10.937 1.00 0.00 C ATOM 167 C LYS A 21 -31.654 -18.983 -11.842 1.00 0.00 C ATOM 168 O LYS A 21 -31.801 -19.123 -13.039 1.00 0.00 O ATOM 169 CB LYS A 21 -33.767 -19.858 -10.819 1.00 0.00 C ATOM 170 CG LYS A 21 -35.014 -19.464 -10.025 1.00 0.00 C ATOM 171 CD LYS A 21 -36.081 -20.551 -10.163 1.00 0.00 C ATOM 172 CE LYS A 21 -37.412 -20.025 -9.623 1.00 0.00 C ATOM 173 NZ LYS A 21 -38.537 -20.729 -10.300 1.00 0.00 N ATOM 0 H LYS A 21 -34.082 -17.713 -12.393 1.00 0.00 H new ATOM 0 HA LYS A 21 -32.473 -18.377 -9.946 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -34.050 -20.212 -11.810 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -33.250 -20.679 -10.323 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -34.758 -19.324 -8.975 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -35.402 -18.512 -10.388 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -36.189 -20.840 -11.208 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -35.780 -21.444 -9.614 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -37.467 -20.182 -8.546 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -37.486 -18.951 -9.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -39.442 -20.371 -9.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -38.487 -20.558 -11.325 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -38.468 -21.750 -10.116 1.00 0.00 H new ATOM 174 N LYS A 22 -30.477 -19.105 -11.280 1.00 0.00 N ATOM 175 CA LYS A 22 -29.280 -19.428 -12.109 1.00 0.00 C ATOM 176 C LYS A 22 -29.652 -20.482 -13.155 1.00 0.00 C ATOM 177 O LYS A 22 -30.660 -21.150 -13.044 1.00 0.00 O ATOM 178 CB LYS A 22 -28.168 -19.966 -11.207 1.00 0.00 C ATOM 179 CG LYS A 22 -27.252 -18.816 -10.784 1.00 0.00 C ATOM 180 CD LYS A 22 -25.961 -19.382 -10.191 1.00 0.00 C ATOM 181 CE LYS A 22 -24.902 -18.278 -10.122 1.00 0.00 C ATOM 182 NZ LYS A 22 -23.587 -18.827 -10.553 1.00 0.00 N ATOM 0 H LYS A 22 -30.296 -18.994 -10.282 1.00 0.00 H new ATOM 0 HA LYS A 22 -28.932 -18.527 -12.614 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -28.598 -20.444 -10.327 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -27.593 -20.727 -11.735 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -27.024 -18.184 -11.643 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -27.756 -18.187 -10.050 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -26.151 -19.781 -9.195 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -25.600 -20.209 -10.802 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -25.188 -17.444 -10.763 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -24.831 -17.890 -9.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -22.866 -18.079 -10.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -23.314 -19.609 -9.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -23.660 -19.177 -11.530 1.00 0.00 H new ATOM 183 N ASP A 23 -28.854 -20.626 -14.178 1.00 0.00 N ATOM 184 CA ASP A 23 -29.171 -21.622 -15.238 1.00 0.00 C ATOM 185 C ASP A 23 -30.335 -21.101 -16.087 1.00 0.00 C ATOM 186 O ASP A 23 -30.818 -21.772 -16.976 1.00 0.00 O ATOM 187 CB ASP A 23 -29.558 -22.959 -14.600 1.00 0.00 C ATOM 188 CG ASP A 23 -29.517 -24.060 -15.662 1.00 0.00 C ATOM 189 OD1 ASP A 23 -30.492 -24.197 -16.383 1.00 0.00 O ATOM 190 OD2 ASP A 23 -28.511 -24.747 -15.737 1.00 0.00 O ATOM 0 H ASP A 23 -27.995 -20.096 -14.325 1.00 0.00 H new ATOM 0 HA ASP A 23 -28.294 -21.771 -15.868 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -28.873 -23.198 -13.786 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -30.556 -22.893 -14.168 1.00 0.00 H new ATOM 191 N GLU A 24 -30.784 -19.904 -15.818 1.00 0.00 N ATOM 192 CA GLU A 24 -31.910 -19.330 -16.606 1.00 0.00 C ATOM 193 C GLU A 24 -31.622 -17.853 -16.881 1.00 0.00 C ATOM 194 O GLU A 24 -31.664 -17.398 -18.005 1.00 0.00 O ATOM 195 CB GLU A 24 -33.211 -19.461 -15.811 1.00 0.00 C ATOM 196 CG GLU A 24 -33.940 -20.740 -16.228 1.00 0.00 C ATOM 197 CD GLU A 24 -35.372 -20.710 -15.688 1.00 0.00 C ATOM 198 OE1 GLU A 24 -35.613 -19.971 -14.748 1.00 0.00 O ATOM 199 OE2 GLU A 24 -36.202 -21.426 -16.224 1.00 0.00 O ATOM 0 H GLU A 24 -30.417 -19.298 -15.084 1.00 0.00 H new ATOM 0 HA GLU A 24 -32.012 -19.867 -17.549 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -32.996 -19.485 -14.743 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -33.847 -18.594 -15.989 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -33.951 -20.827 -17.314 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -33.413 -21.613 -15.844 1.00 0.00 H new ATOM 200 N LEU A 25 -31.320 -17.099 -15.860 1.00 0.00 N ATOM 201 CA LEU A 25 -31.020 -15.657 -16.067 1.00 0.00 C ATOM 202 C LEU A 25 -29.926 -15.516 -17.128 1.00 0.00 C ATOM 203 O LEU A 25 -29.855 -14.530 -17.831 1.00 0.00 O ATOM 204 CB LEU A 25 -30.528 -15.049 -14.750 1.00 0.00 C ATOM 205 CG LEU A 25 -29.869 -13.696 -15.020 1.00 0.00 C ATOM 206 CD1 LEU A 25 -30.858 -12.780 -15.743 1.00 0.00 C ATOM 207 CD2 LEU A 25 -29.463 -13.060 -13.692 1.00 0.00 C ATOM 0 H LEU A 25 -31.268 -17.420 -14.893 1.00 0.00 H new ATOM 0 HA LEU A 25 -31.920 -15.139 -16.397 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -31.363 -14.926 -14.061 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -29.816 -15.722 -14.271 1.00 0.00 H new ATOM 0 HG LEU A 25 -28.986 -13.838 -15.644 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -30.387 -11.816 -15.935 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -31.151 -13.235 -16.689 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -31.741 -12.635 -15.121 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -28.993 -12.095 -13.880 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -30.348 -12.918 -13.071 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -28.759 -13.713 -13.176 1.00 0.00 H new ATOM 208 N LYS A 26 -29.066 -16.492 -17.239 1.00 0.00 N ATOM 209 CA LYS A 26 -27.970 -16.402 -18.242 1.00 0.00 C ATOM 210 C LYS A 26 -28.376 -17.107 -19.539 1.00 0.00 C ATOM 211 O LYS A 26 -28.147 -16.603 -20.618 1.00 0.00 O ATOM 212 CB LYS A 26 -26.710 -17.064 -17.680 1.00 0.00 C ATOM 213 CG LYS A 26 -26.569 -16.719 -16.196 1.00 0.00 C ATOM 214 CD LYS A 26 -25.313 -17.387 -15.630 1.00 0.00 C ATOM 215 CE LYS A 26 -25.449 -18.909 -15.734 1.00 0.00 C ATOM 216 NZ LYS A 26 -24.305 -19.456 -16.517 1.00 0.00 N ATOM 0 H LYS A 26 -29.076 -17.345 -16.680 1.00 0.00 H new ATOM 0 HA LYS A 26 -27.774 -15.351 -18.456 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -26.766 -18.145 -17.809 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -25.832 -16.723 -18.228 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -26.507 -15.638 -16.068 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -27.450 -17.055 -15.649 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -24.432 -17.052 -16.178 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -25.171 -17.095 -14.590 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -25.468 -19.352 -14.738 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -26.391 -19.169 -16.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -24.396 -20.490 -16.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -24.307 -19.041 -17.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -23.412 -19.219 -16.039 1.00 0.00 H new ATOM 217 N LYS A 27 -28.965 -18.269 -19.452 1.00 0.00 N ATOM 218 CA LYS A 27 -29.365 -18.994 -20.694 1.00 0.00 C ATOM 219 C LYS A 27 -30.006 -18.015 -21.686 1.00 0.00 C ATOM 220 O LYS A 27 -29.986 -18.227 -22.882 1.00 0.00 O ATOM 221 CB LYS A 27 -30.354 -20.119 -20.346 1.00 0.00 C ATOM 222 CG LYS A 27 -31.785 -19.569 -20.276 1.00 0.00 C ATOM 223 CD LYS A 27 -32.757 -20.704 -19.945 1.00 0.00 C ATOM 224 CE LYS A 27 -33.702 -20.926 -21.127 1.00 0.00 C ATOM 225 NZ LYS A 27 -34.619 -22.061 -20.822 1.00 0.00 N ATOM 0 H LYS A 27 -29.186 -18.747 -18.578 1.00 0.00 H new ATOM 0 HA LYS A 27 -28.479 -19.432 -21.154 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -30.297 -20.908 -21.096 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -30.083 -20.568 -19.391 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -31.849 -18.789 -19.517 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -32.056 -19.111 -21.227 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -32.205 -21.619 -19.730 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -33.328 -20.459 -19.050 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -34.278 -20.021 -21.321 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -33.129 -21.139 -22.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -35.262 -22.213 -21.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -34.061 -22.923 -20.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -35.174 -21.840 -19.971 1.00 0.00 H new ATOM 226 N SER A 28 -30.581 -16.950 -21.199 1.00 0.00 N ATOM 227 CA SER A 28 -31.226 -15.970 -22.118 1.00 0.00 C ATOM 228 C SER A 28 -30.155 -15.088 -22.770 1.00 0.00 C ATOM 229 O SER A 28 -30.154 -14.894 -23.968 1.00 0.00 O ATOM 230 CB SER A 28 -32.209 -15.099 -21.336 1.00 0.00 C ATOM 231 OG SER A 28 -33.501 -15.692 -21.390 1.00 0.00 O ATOM 0 H SER A 28 -30.632 -16.716 -20.207 1.00 0.00 H new ATOM 0 HA SER A 28 -31.766 -16.510 -22.896 1.00 0.00 H new ATOM 0 HB2 SER A 28 -31.883 -15.001 -20.300 1.00 0.00 H new ATOM 0 HB3 SER A 28 -32.239 -14.094 -21.757 1.00 0.00 H new ATOM 0 HG SER A 28 -33.927 -15.628 -20.510 1.00 0.00 H new ATOM 232 N LEU A 29 -29.240 -14.560 -21.998 1.00 0.00 N ATOM 233 CA LEU A 29 -28.175 -13.697 -22.597 1.00 0.00 C ATOM 234 C LEU A 29 -27.322 -14.536 -23.546 1.00 0.00 C ATOM 235 O LEU A 29 -26.674 -14.025 -24.439 1.00 0.00 O ATOM 236 CB LEU A 29 -27.264 -13.135 -21.498 1.00 0.00 C ATOM 237 CG LEU A 29 -28.093 -12.640 -20.315 1.00 0.00 C ATOM 238 CD1 LEU A 29 -27.426 -13.093 -19.015 1.00 0.00 C ATOM 239 CD2 LEU A 29 -28.157 -11.112 -20.346 1.00 0.00 C ATOM 0 H LEU A 29 -29.183 -14.687 -20.988 1.00 0.00 H new ATOM 0 HA LEU A 29 -28.651 -12.876 -23.132 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -26.569 -13.906 -21.165 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -26.665 -12.316 -21.897 1.00 0.00 H new ATOM 0 HG LEU A 29 -29.102 -13.048 -20.374 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -28.012 -12.744 -18.165 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -27.370 -14.181 -18.995 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -26.420 -12.677 -18.958 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -28.748 -10.755 -19.503 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -27.148 -10.704 -20.280 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -28.620 -10.786 -21.277 1.00 0.00 H new ATOM 240 N TYR A 30 -27.305 -15.822 -23.343 1.00 0.00 N ATOM 241 CA TYR A 30 -26.486 -16.713 -24.205 1.00 0.00 C ATOM 242 C TYR A 30 -27.209 -16.961 -25.529 1.00 0.00 C ATOM 243 O TYR A 30 -26.600 -17.040 -26.577 1.00 0.00 O ATOM 244 CB TYR A 30 -26.281 -18.041 -23.472 1.00 0.00 C ATOM 245 CG TYR A 30 -24.812 -18.369 -23.391 1.00 0.00 C ATOM 246 CD1 TYR A 30 -24.148 -18.904 -24.500 1.00 0.00 C ATOM 247 CD2 TYR A 30 -24.115 -18.146 -22.197 1.00 0.00 C ATOM 248 CE1 TYR A 30 -22.785 -19.215 -24.416 1.00 0.00 C ATOM 249 CE2 TYR A 30 -22.753 -18.461 -22.112 1.00 0.00 C ATOM 250 CZ TYR A 30 -22.088 -18.994 -23.222 1.00 0.00 C ATOM 251 OH TYR A 30 -20.747 -19.304 -23.138 1.00 0.00 O ATOM 0 H TYR A 30 -27.829 -16.298 -22.609 1.00 0.00 H new ATOM 0 HA TYR A 30 -25.523 -16.248 -24.414 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -26.703 -17.980 -22.469 1.00 0.00 H new ATOM 0 HB3 TYR A 30 -26.811 -18.838 -23.993 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -24.686 -19.077 -25.420 1.00 0.00 H new ATOM 0 HD2 TYR A 30 -24.628 -17.731 -21.342 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -22.271 -19.626 -25.273 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -22.216 -18.293 -21.190 1.00 0.00 H new ATOM 0 HH TYR A 30 -20.547 -20.054 -23.736 1.00 0.00 H new ATOM 252 N ALA A 31 -28.507 -17.094 -25.488 1.00 0.00 N ATOM 253 CA ALA A 31 -29.270 -17.346 -26.743 1.00 0.00 C ATOM 254 C ALA A 31 -29.666 -16.017 -27.388 1.00 0.00 C ATOM 255 O ALA A 31 -30.618 -15.946 -28.140 1.00 0.00 O ATOM 256 CB ALA A 31 -30.531 -18.146 -26.418 1.00 0.00 C ATOM 0 H ALA A 31 -29.071 -17.039 -24.640 1.00 0.00 H new ATOM 0 HA ALA A 31 -28.644 -17.909 -27.436 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -31.091 -18.331 -27.335 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -30.252 -19.097 -25.965 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -31.151 -17.581 -25.722 1.00 0.00 H new ATOM 257 N ILE A 32 -28.945 -14.963 -27.115 1.00 0.00 N ATOM 258 CA ILE A 32 -29.299 -13.656 -27.738 1.00 0.00 C ATOM 259 C ILE A 32 -28.036 -12.978 -28.278 1.00 0.00 C ATOM 260 O ILE A 32 -27.987 -12.592 -29.427 1.00 0.00 O ATOM 261 CB ILE A 32 -29.996 -12.747 -26.718 1.00 0.00 C ATOM 262 CG1 ILE A 32 -29.282 -12.819 -25.369 1.00 0.00 C ATOM 263 CG2 ILE A 32 -31.445 -13.204 -26.542 1.00 0.00 C ATOM 264 CD1 ILE A 32 -28.477 -11.541 -25.152 1.00 0.00 C ATOM 0 H ILE A 32 -28.135 -14.950 -26.495 1.00 0.00 H new ATOM 0 HA ILE A 32 -29.987 -13.835 -28.565 1.00 0.00 H new ATOM 0 HB ILE A 32 -29.968 -11.720 -27.082 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -30.009 -12.944 -24.567 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -28.623 -13.686 -25.340 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -31.944 -12.560 -25.818 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -31.964 -13.144 -27.499 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -31.461 -14.233 -26.184 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -27.967 -11.591 -24.190 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -27.740 -11.436 -25.948 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -29.148 -10.682 -25.163 1.00 0.00 H new ATOM 265 N PHE A 33 -27.005 -12.836 -27.482 1.00 0.00 N ATOM 266 CA PHE A 33 -25.768 -12.189 -28.011 1.00 0.00 C ATOM 267 C PHE A 33 -25.002 -13.196 -28.873 1.00 0.00 C ATOM 268 O PHE A 33 -24.246 -12.827 -29.746 1.00 0.00 O ATOM 269 CB PHE A 33 -24.828 -11.785 -26.883 1.00 0.00 C ATOM 270 CG PHE A 33 -25.505 -10.952 -25.829 1.00 0.00 C ATOM 271 CD1 PHE A 33 -26.294 -9.843 -26.165 1.00 0.00 C ATOM 272 CD2 PHE A 33 -25.309 -11.295 -24.490 1.00 0.00 C ATOM 273 CE1 PHE A 33 -26.890 -9.086 -25.148 1.00 0.00 C ATOM 274 CE2 PHE A 33 -25.899 -10.542 -23.479 1.00 0.00 C ATOM 275 CZ PHE A 33 -26.693 -9.435 -23.805 1.00 0.00 C ATOM 0 H PHE A 33 -26.966 -13.134 -26.507 1.00 0.00 H new ATOM 0 HA PHE A 33 -26.076 -11.310 -28.577 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -24.416 -12.682 -26.421 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -23.989 -11.226 -27.298 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -26.441 -9.574 -27.201 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -24.697 -12.148 -24.238 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -27.502 -8.232 -25.399 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -25.745 -10.811 -22.444 1.00 0.00 H new ATOM 0 HZ PHE A 33 -27.153 -8.851 -23.022 1.00 0.00 H new ATOM 276 N SER A 34 -25.163 -14.466 -28.611 1.00 0.00 N ATOM 277 CA SER A 34 -24.418 -15.487 -29.401 1.00 0.00 C ATOM 278 C SER A 34 -24.458 -15.108 -30.881 1.00 0.00 C ATOM 279 O SER A 34 -23.530 -15.363 -31.623 1.00 0.00 O ATOM 280 CB SER A 34 -25.053 -16.859 -29.187 1.00 0.00 C ATOM 281 OG SER A 34 -26.314 -16.902 -29.842 1.00 0.00 O ATOM 0 H SER A 34 -25.776 -14.839 -27.886 1.00 0.00 H new ATOM 0 HA SER A 34 -23.379 -15.525 -29.072 1.00 0.00 H new ATOM 0 HB2 SER A 34 -24.400 -17.639 -29.579 1.00 0.00 H new ATOM 0 HB3 SER A 34 -25.177 -17.052 -28.122 1.00 0.00 H new ATOM 0 HG SER A 34 -26.723 -17.782 -29.707 1.00 0.00 H new ATOM 282 N GLN A 35 -25.514 -14.473 -31.308 1.00 0.00 N ATOM 283 CA GLN A 35 -25.601 -14.041 -32.730 1.00 0.00 C ATOM 284 C GLN A 35 -24.979 -12.650 -32.823 1.00 0.00 C ATOM 285 O GLN A 35 -24.326 -12.299 -33.786 1.00 0.00 O ATOM 286 CB GLN A 35 -27.065 -13.971 -33.188 1.00 0.00 C ATOM 287 CG GLN A 35 -27.981 -14.641 -32.159 1.00 0.00 C ATOM 288 CD GLN A 35 -29.299 -15.040 -32.826 1.00 0.00 C ATOM 289 OE1 GLN A 35 -30.233 -14.264 -32.866 1.00 0.00 O ATOM 290 NE2 GLN A 35 -29.414 -16.228 -33.354 1.00 0.00 N ATOM 0 H GLN A 35 -26.321 -14.234 -30.732 1.00 0.00 H new ATOM 0 HA GLN A 35 -25.079 -14.754 -33.368 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -27.360 -12.931 -33.324 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -27.174 -14.462 -34.155 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -27.492 -15.521 -31.741 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -28.173 -13.960 -31.330 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -28.630 -16.879 -33.320 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -30.288 -16.505 -33.800 1.00 0.00 H new ATOM 291 N PHE A 36 -25.169 -11.871 -31.797 1.00 0.00 N ATOM 292 CA PHE A 36 -24.594 -10.500 -31.751 1.00 0.00 C ATOM 293 C PHE A 36 -23.098 -10.570 -32.046 1.00 0.00 C ATOM 294 O PHE A 36 -22.501 -9.633 -32.538 1.00 0.00 O ATOM 295 CB PHE A 36 -24.810 -9.930 -30.366 1.00 0.00 C ATOM 296 CG PHE A 36 -26.225 -9.415 -30.250 1.00 0.00 C ATOM 297 CD1 PHE A 36 -27.315 -10.258 -30.510 1.00 0.00 C ATOM 298 CD2 PHE A 36 -26.448 -8.090 -29.876 1.00 0.00 C ATOM 299 CE1 PHE A 36 -28.620 -9.771 -30.392 1.00 0.00 C ATOM 300 CE2 PHE A 36 -27.750 -7.605 -29.758 1.00 0.00 C ATOM 301 CZ PHE A 36 -28.838 -8.445 -30.013 1.00 0.00 C ATOM 0 H PHE A 36 -25.709 -12.132 -30.972 1.00 0.00 H new ATOM 0 HA PHE A 36 -25.078 -9.865 -32.493 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -24.627 -10.697 -29.613 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -24.101 -9.123 -30.178 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -27.146 -11.284 -30.802 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -25.610 -7.438 -29.677 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -29.459 -10.420 -30.594 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -27.918 -6.578 -29.469 1.00 0.00 H new ATOM 0 HZ PHE A 36 -29.846 -8.069 -29.917 1.00 0.00 H new ATOM 302 N GLY A 37 -22.488 -11.681 -31.745 1.00 0.00 N ATOM 303 CA GLY A 37 -21.029 -11.833 -32.002 1.00 0.00 C ATOM 304 C GLY A 37 -20.598 -13.252 -31.631 1.00 0.00 C ATOM 305 O GLY A 37 -20.253 -14.045 -32.483 1.00 0.00 O ATOM 0 H GLY A 37 -22.940 -12.496 -31.329 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -20.810 -11.636 -33.052 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -20.467 -11.105 -31.417 1.00 0.00 H new ATOM 306 N GLN A 38 -20.621 -13.578 -30.366 1.00 0.00 N ATOM 307 CA GLN A 38 -20.217 -14.948 -29.937 1.00 0.00 C ATOM 308 C GLN A 38 -20.072 -14.980 -28.413 1.00 0.00 C ATOM 309 O GLN A 38 -19.101 -14.500 -27.865 1.00 0.00 O ATOM 310 CB GLN A 38 -18.880 -15.315 -30.588 1.00 0.00 C ATOM 311 CG GLN A 38 -18.318 -16.579 -29.937 1.00 0.00 C ATOM 312 CD GLN A 38 -17.639 -17.444 -31.002 1.00 0.00 C ATOM 313 OE1 GLN A 38 -17.645 -18.656 -30.913 1.00 0.00 O ATOM 314 NE2 GLN A 38 -17.053 -16.868 -32.016 1.00 0.00 N ATOM 0 H GLN A 38 -20.903 -12.953 -29.610 1.00 0.00 H new ATOM 0 HA GLN A 38 -20.977 -15.666 -30.245 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -19.017 -15.476 -31.657 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -18.173 -14.493 -30.478 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -17.602 -16.313 -29.159 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -19.119 -17.139 -29.455 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -17.048 -15.851 -32.091 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -16.601 -17.435 -32.733 1.00 0.00 H new ATOM 315 N ILE A 39 -21.034 -15.540 -27.725 1.00 0.00 N ATOM 316 CA ILE A 39 -20.958 -15.604 -26.235 1.00 0.00 C ATOM 317 C ILE A 39 -20.123 -16.812 -25.816 1.00 0.00 C ATOM 318 O ILE A 39 -20.144 -17.842 -26.458 1.00 0.00 O ATOM 319 CB ILE A 39 -22.359 -15.775 -25.655 1.00 0.00 C ATOM 320 CG1 ILE A 39 -23.203 -14.570 -26.030 1.00 0.00 C ATOM 321 CG2 ILE A 39 -22.277 -15.878 -24.132 1.00 0.00 C ATOM 322 CD1 ILE A 39 -22.640 -13.344 -25.319 1.00 0.00 C ATOM 0 H ILE A 39 -21.871 -15.957 -28.133 1.00 0.00 H new ATOM 0 HA ILE A 39 -20.506 -14.683 -25.867 1.00 0.00 H new ATOM 0 HB ILE A 39 -22.810 -16.683 -26.055 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -23.191 -14.420 -27.110 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -24.242 -14.731 -25.742 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -23.279 -16.000 -23.721 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -21.665 -16.738 -23.858 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -21.828 -14.970 -23.730 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -23.235 -12.468 -25.578 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -22.675 -13.501 -24.241 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -21.607 -13.185 -25.630 1.00 0.00 H new ATOM 323 N LEU A 40 -19.407 -16.707 -24.735 1.00 0.00 N ATOM 324 CA LEU A 40 -18.602 -17.867 -24.277 1.00 0.00 C ATOM 325 C LEU A 40 -18.317 -17.729 -22.785 1.00 0.00 C ATOM 326 O LEU A 40 -17.404 -18.341 -22.267 1.00 0.00 O ATOM 327 CB LEU A 40 -17.282 -17.931 -25.045 1.00 0.00 C ATOM 328 CG LEU A 40 -16.748 -16.519 -25.258 1.00 0.00 C ATOM 329 CD1 LEU A 40 -15.223 -16.558 -25.354 1.00 0.00 C ATOM 330 CD2 LEU A 40 -17.327 -15.956 -26.553 1.00 0.00 C ATOM 0 H LEU A 40 -19.345 -15.872 -24.152 1.00 0.00 H new ATOM 0 HA LEU A 40 -19.163 -18.783 -24.462 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -16.556 -18.526 -24.492 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -17.432 -18.423 -26.006 1.00 0.00 H new ATOM 0 HG LEU A 40 -17.039 -15.886 -24.420 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -14.842 -15.548 -25.506 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -14.811 -16.966 -24.431 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -14.927 -17.188 -26.193 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -16.949 -14.946 -26.712 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -17.031 -16.590 -27.389 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -18.415 -15.930 -26.484 1.00 0.00 H new ATOM 331 N ASP A 41 -19.090 -16.947 -22.075 1.00 0.00 N ATOM 332 CA ASP A 41 -18.825 -16.822 -20.622 1.00 0.00 C ATOM 333 C ASP A 41 -19.745 -15.784 -19.973 1.00 0.00 C ATOM 334 O ASP A 41 -19.299 -14.762 -19.489 1.00 0.00 O ATOM 335 CB ASP A 41 -17.368 -16.421 -20.397 1.00 0.00 C ATOM 336 CG ASP A 41 -16.669 -17.490 -19.555 1.00 0.00 C ATOM 337 OD1 ASP A 41 -16.576 -18.614 -20.021 1.00 0.00 O ATOM 338 OD2 ASP A 41 -16.238 -17.167 -18.461 1.00 0.00 O ATOM 0 H ASP A 41 -19.875 -16.403 -22.434 1.00 0.00 H new ATOM 0 HA ASP A 41 -19.022 -17.789 -20.160 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -16.859 -16.307 -21.354 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -17.319 -15.456 -19.893 1.00 0.00 H new ATOM 339 N ILE A 42 -21.017 -16.057 -19.921 1.00 0.00 N ATOM 340 CA ILE A 42 -21.954 -15.116 -19.252 1.00 0.00 C ATOM 341 C ILE A 42 -22.058 -15.552 -17.789 1.00 0.00 C ATOM 342 O ILE A 42 -22.059 -16.730 -17.495 1.00 0.00 O ATOM 343 CB ILE A 42 -23.327 -15.198 -19.912 1.00 0.00 C ATOM 344 CG1 ILE A 42 -23.161 -15.246 -21.429 1.00 0.00 C ATOM 345 CG2 ILE A 42 -24.140 -13.966 -19.531 1.00 0.00 C ATOM 346 CD1 ILE A 42 -24.536 -15.175 -22.091 1.00 0.00 C ATOM 0 H ILE A 42 -21.449 -16.893 -20.314 1.00 0.00 H new ATOM 0 HA ILE A 42 -21.597 -14.089 -19.330 1.00 0.00 H new ATOM 0 HB ILE A 42 -23.842 -16.098 -19.575 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -22.540 -14.415 -21.765 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -22.651 -16.164 -21.721 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -25.123 -14.019 -20.000 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -24.256 -13.928 -18.448 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -23.623 -13.069 -19.872 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -24.420 -15.209 -23.174 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -25.141 -16.020 -21.764 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -25.029 -14.245 -21.808 1.00 0.00 H new ATOM 347 N LEU A 43 -22.120 -14.639 -16.861 1.00 0.00 N ATOM 348 CA LEU A 43 -22.189 -15.076 -15.437 1.00 0.00 C ATOM 349 C LEU A 43 -23.019 -14.114 -14.592 1.00 0.00 C ATOM 350 O LEU A 43 -23.048 -12.920 -14.820 1.00 0.00 O ATOM 351 CB LEU A 43 -20.774 -15.143 -14.862 1.00 0.00 C ATOM 352 CG LEU A 43 -19.901 -14.063 -15.501 1.00 0.00 C ATOM 353 CD1 LEU A 43 -19.151 -13.302 -14.407 1.00 0.00 C ATOM 354 CD2 LEU A 43 -18.896 -14.724 -16.447 1.00 0.00 C ATOM 0 H LEU A 43 -22.126 -13.631 -17.019 1.00 0.00 H new ATOM 0 HA LEU A 43 -22.666 -16.056 -15.409 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -20.804 -15.006 -13.781 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -20.343 -16.127 -15.046 1.00 0.00 H new ATOM 0 HG LEU A 43 -20.526 -13.367 -16.060 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -18.528 -12.532 -14.861 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -19.868 -12.837 -13.731 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -18.522 -13.995 -13.848 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -18.270 -13.958 -16.906 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -18.269 -15.417 -15.886 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -19.432 -15.269 -17.224 1.00 0.00 H new ATOM 355 N VAL A 44 -23.673 -14.643 -13.595 1.00 0.00 N ATOM 356 CA VAL A 44 -24.493 -13.799 -12.682 1.00 0.00 C ATOM 357 C VAL A 44 -24.146 -14.173 -11.238 1.00 0.00 C ATOM 358 O VAL A 44 -24.288 -15.309 -10.832 1.00 0.00 O ATOM 359 CB VAL A 44 -25.980 -14.058 -12.930 1.00 0.00 C ATOM 360 CG1 VAL A 44 -26.294 -13.864 -14.415 1.00 0.00 C ATOM 361 CG2 VAL A 44 -26.324 -15.493 -12.522 1.00 0.00 C ATOM 0 H VAL A 44 -23.674 -15.638 -13.372 1.00 0.00 H new ATOM 0 HA VAL A 44 -24.283 -12.745 -12.862 1.00 0.00 H new ATOM 0 HB VAL A 44 -26.571 -13.359 -12.339 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -27.354 -14.049 -14.590 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -26.051 -12.843 -14.708 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -25.701 -14.562 -15.006 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -27.384 -15.677 -12.699 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -25.731 -16.191 -13.112 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -26.103 -15.633 -11.464 1.00 0.00 H new ATOM 362 N SER A 45 -23.678 -13.234 -10.462 1.00 0.00 N ATOM 363 CA SER A 45 -23.308 -13.549 -9.052 1.00 0.00 C ATOM 364 C SER A 45 -24.563 -13.590 -8.177 1.00 0.00 C ATOM 365 O SER A 45 -25.522 -12.880 -8.409 1.00 0.00 O ATOM 366 CB SER A 45 -22.349 -12.483 -8.523 1.00 0.00 C ATOM 367 OG SER A 45 -21.250 -13.118 -7.883 1.00 0.00 O ATOM 0 H SER A 45 -23.536 -12.264 -10.742 1.00 0.00 H new ATOM 0 HA SER A 45 -22.821 -14.524 -9.022 1.00 0.00 H new ATOM 0 HB2 SER A 45 -21.996 -11.856 -9.342 1.00 0.00 H new ATOM 0 HB3 SER A 45 -22.865 -11.829 -7.821 1.00 0.00 H new ATOM 0 HG SER A 45 -20.631 -12.438 -7.544 1.00 0.00 H new ATOM 368 N ARG A 46 -24.559 -14.422 -7.170 1.00 0.00 N ATOM 369 CA ARG A 46 -25.744 -14.521 -6.272 1.00 0.00 C ATOM 370 C ARG A 46 -25.547 -13.595 -5.069 1.00 0.00 C ATOM 371 O ARG A 46 -25.102 -14.012 -4.019 1.00 0.00 O ATOM 372 CB ARG A 46 -25.894 -15.963 -5.785 1.00 0.00 C ATOM 373 CG ARG A 46 -27.151 -16.582 -6.399 1.00 0.00 C ATOM 374 CD ARG A 46 -26.904 -18.064 -6.681 1.00 0.00 C ATOM 375 NE ARG A 46 -27.494 -18.885 -5.587 1.00 0.00 N ATOM 376 CZ ARG A 46 -26.723 -19.613 -4.825 1.00 0.00 C ATOM 377 NH1 ARG A 46 -25.972 -19.044 -3.924 1.00 0.00 N ATOM 378 NH2 ARG A 46 -26.700 -20.909 -4.969 1.00 0.00 N ATOM 0 H ARG A 46 -23.783 -15.039 -6.931 1.00 0.00 H new ATOM 0 HA ARG A 46 -26.641 -14.226 -6.817 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -25.016 -16.545 -6.064 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -25.959 -15.986 -4.697 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -27.995 -16.466 -5.720 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -27.411 -16.064 -7.322 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -27.347 -18.342 -7.637 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -25.834 -18.257 -6.758 1.00 0.00 H new ATOM 0 HE ARG A 46 -28.502 -18.878 -5.433 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -25.987 -18.030 -3.814 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -25.370 -19.613 -3.329 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -27.284 -21.354 -5.677 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -26.098 -21.478 -4.374 1.00 0.00 H new ATOM 379 N SER A 47 -25.874 -12.342 -5.215 1.00 0.00 N ATOM 380 CA SER A 47 -25.705 -11.390 -4.081 1.00 0.00 C ATOM 381 C SER A 47 -26.598 -10.169 -4.305 1.00 0.00 C ATOM 382 O SER A 47 -27.048 -9.912 -5.404 1.00 0.00 O ATOM 383 CB SER A 47 -24.243 -10.946 -4.002 1.00 0.00 C ATOM 384 OG SER A 47 -24.138 -9.827 -3.133 1.00 0.00 O ATOM 0 H SER A 47 -26.251 -11.935 -6.071 1.00 0.00 H new ATOM 0 HA SER A 47 -25.986 -11.880 -3.149 1.00 0.00 H new ATOM 0 HB2 SER A 47 -23.622 -11.764 -3.637 1.00 0.00 H new ATOM 0 HB3 SER A 47 -23.876 -10.686 -4.995 1.00 0.00 H new ATOM 0 HG SER A 47 -23.202 -9.541 -3.079 1.00 0.00 H new ATOM 385 N LEU A 48 -26.858 -9.416 -3.273 1.00 0.00 N ATOM 386 CA LEU A 48 -27.721 -8.213 -3.427 1.00 0.00 C ATOM 387 C LEU A 48 -27.073 -7.245 -4.419 1.00 0.00 C ATOM 388 O LEU A 48 -27.697 -6.800 -5.362 1.00 0.00 O ATOM 389 CB LEU A 48 -27.885 -7.527 -2.070 1.00 0.00 C ATOM 390 CG LEU A 48 -29.373 -7.350 -1.768 1.00 0.00 C ATOM 391 CD1 LEU A 48 -29.541 -6.505 -0.504 1.00 0.00 C ATOM 392 CD2 LEU A 48 -30.052 -6.643 -2.945 1.00 0.00 C ATOM 0 H LEU A 48 -26.510 -9.582 -2.329 1.00 0.00 H new ATOM 0 HA LEU A 48 -28.700 -8.511 -3.801 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -27.412 -8.123 -1.289 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -27.386 -6.558 -2.077 1.00 0.00 H new ATOM 0 HG LEU A 48 -29.830 -8.328 -1.616 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -30.602 -6.379 -0.289 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -29.058 -7.005 0.335 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -29.083 -5.528 -0.656 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -31.113 -6.516 -2.730 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -29.593 -5.666 -3.096 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -29.933 -7.243 -3.847 1.00 0.00 H new ATOM 393 N LYS A 49 -25.826 -6.921 -4.220 1.00 0.00 N ATOM 394 CA LYS A 49 -25.143 -5.990 -5.160 1.00 0.00 C ATOM 395 C LYS A 49 -25.076 -6.647 -6.539 1.00 0.00 C ATOM 396 O LYS A 49 -25.054 -5.984 -7.558 1.00 0.00 O ATOM 397 CB LYS A 49 -23.726 -5.702 -4.662 1.00 0.00 C ATOM 398 CG LYS A 49 -23.761 -4.543 -3.663 1.00 0.00 C ATOM 399 CD LYS A 49 -23.389 -5.056 -2.271 1.00 0.00 C ATOM 400 CE LYS A 49 -21.959 -4.627 -1.934 1.00 0.00 C ATOM 401 NZ LYS A 49 -21.920 -4.067 -0.554 1.00 0.00 N ATOM 0 H LYS A 49 -25.251 -7.260 -3.449 1.00 0.00 H new ATOM 0 HA LYS A 49 -25.696 -5.053 -5.220 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -23.308 -6.591 -4.189 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -23.078 -5.452 -5.502 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -23.066 -3.762 -3.972 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -24.755 -4.096 -3.644 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -24.083 -4.661 -1.529 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -23.471 -6.142 -2.238 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -21.285 -5.480 -2.011 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -21.613 -3.882 -2.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -20.948 -3.775 -0.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -22.552 -3.243 -0.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -22.233 -4.791 0.124 1.00 0.00 H new ATOM 402 N MET A 50 -25.051 -7.950 -6.575 1.00 0.00 N ATOM 403 CA MET A 50 -24.995 -8.663 -7.880 1.00 0.00 C ATOM 404 C MET A 50 -26.300 -9.433 -8.081 1.00 0.00 C ATOM 405 O MET A 50 -26.307 -10.642 -8.196 1.00 0.00 O ATOM 406 CB MET A 50 -23.824 -9.649 -7.877 1.00 0.00 C ATOM 407 CG MET A 50 -22.704 -9.126 -8.779 1.00 0.00 C ATOM 408 SD MET A 50 -22.868 -9.823 -10.445 1.00 0.00 S ATOM 409 CE MET A 50 -24.675 -9.844 -10.533 1.00 0.00 C ATOM 0 H MET A 50 -25.067 -8.554 -5.753 1.00 0.00 H new ATOM 0 HA MET A 50 -24.859 -7.942 -8.686 1.00 0.00 H new ATOM 0 HB2 MET A 50 -23.452 -9.783 -6.861 1.00 0.00 H new ATOM 0 HB3 MET A 50 -24.158 -10.626 -8.226 1.00 0.00 H new ATOM 0 HG2 MET A 50 -22.743 -8.038 -8.826 1.00 0.00 H new ATOM 0 HG3 MET A 50 -21.734 -9.392 -8.359 1.00 0.00 H new ATOM 0 HE1 MET A 50 -24.988 -9.915 -11.575 1.00 0.00 H new ATOM 0 HE2 MET A 50 -25.056 -10.703 -9.980 1.00 0.00 H new ATOM 0 HE3 MET A 50 -25.071 -8.927 -10.097 1.00 0.00 H new ATOM 410 N ARG A 51 -27.407 -8.746 -8.112 1.00 0.00 N ATOM 411 CA ARG A 51 -28.709 -9.446 -8.293 1.00 0.00 C ATOM 412 C ARG A 51 -29.224 -9.226 -9.716 1.00 0.00 C ATOM 413 O ARG A 51 -29.571 -8.126 -10.098 1.00 0.00 O ATOM 414 CB ARG A 51 -29.727 -8.896 -7.293 1.00 0.00 C ATOM 415 CG ARG A 51 -30.378 -10.055 -6.536 1.00 0.00 C ATOM 416 CD ARG A 51 -30.305 -9.786 -5.032 1.00 0.00 C ATOM 417 NE ARG A 51 -31.457 -10.444 -4.354 1.00 0.00 N ATOM 418 CZ ARG A 51 -31.574 -11.744 -4.378 1.00 0.00 C ATOM 419 NH1 ARG A 51 -30.509 -12.496 -4.312 1.00 0.00 N ATOM 420 NH2 ARG A 51 -32.755 -12.292 -4.471 1.00 0.00 N ATOM 0 H ARG A 51 -27.467 -7.732 -8.020 1.00 0.00 H new ATOM 0 HA ARG A 51 -28.568 -10.513 -8.123 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -29.236 -8.221 -6.592 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -30.488 -8.316 -7.815 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -31.417 -10.168 -6.846 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -29.871 -10.990 -6.774 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -29.366 -10.166 -4.629 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -30.322 -8.713 -4.842 1.00 0.00 H new ATOM 0 HE ARG A 51 -32.155 -9.878 -3.871 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -29.586 -12.068 -4.242 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -30.600 -13.512 -4.331 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -33.587 -11.704 -4.525 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -32.846 -13.308 -4.490 1.00 0.00 H new ATOM 421 N GLY A 52 -29.286 -10.268 -10.501 1.00 0.00 N ATOM 422 CA GLY A 52 -29.789 -10.123 -11.896 1.00 0.00 C ATOM 423 C GLY A 52 -28.644 -9.710 -12.823 1.00 0.00 C ATOM 424 O GLY A 52 -28.399 -10.331 -13.839 1.00 0.00 O ATOM 0 H GLY A 52 -29.010 -11.213 -10.236 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -30.222 -11.064 -12.235 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -30.583 -9.377 -11.930 1.00 0.00 H new ATOM 425 N GLN A 53 -27.946 -8.665 -12.485 1.00 0.00 N ATOM 426 CA GLN A 53 -26.822 -8.205 -13.346 1.00 0.00 C ATOM 427 C GLN A 53 -26.001 -9.399 -13.817 1.00 0.00 C ATOM 428 O GLN A 53 -26.085 -10.483 -13.276 1.00 0.00 O ATOM 429 CB GLN A 53 -25.917 -7.272 -12.544 1.00 0.00 C ATOM 430 CG GLN A 53 -26.667 -5.973 -12.243 1.00 0.00 C ATOM 431 CD GLN A 53 -26.229 -5.432 -10.882 1.00 0.00 C ATOM 432 OE1 GLN A 53 -26.846 -5.717 -9.873 1.00 0.00 O ATOM 433 NE2 GLN A 53 -25.182 -4.660 -10.808 1.00 0.00 N ATOM 0 H GLN A 53 -28.105 -8.107 -11.646 1.00 0.00 H new ATOM 0 HA GLN A 53 -27.231 -7.681 -14.210 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -25.612 -7.753 -11.614 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -25.007 -7.058 -13.105 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -26.465 -5.236 -13.021 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -27.742 -6.153 -12.245 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -24.664 -4.421 -11.654 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -24.880 -4.295 -9.905 1.00 0.00 H new ATOM 434 N ALA A 54 -25.200 -9.200 -14.824 1.00 0.00 N ATOM 435 CA ALA A 54 -24.357 -10.318 -15.329 1.00 0.00 C ATOM 436 C ALA A 54 -23.363 -9.797 -16.372 1.00 0.00 C ATOM 437 O ALA A 54 -23.644 -8.865 -17.100 1.00 0.00 O ATOM 438 CB ALA A 54 -25.252 -11.385 -15.965 1.00 0.00 C ATOM 0 H ALA A 54 -25.092 -8.314 -15.319 1.00 0.00 H new ATOM 0 HA ALA A 54 -23.804 -10.752 -14.496 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -24.635 -12.204 -16.335 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -25.951 -11.765 -15.220 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -25.808 -10.947 -16.794 1.00 0.00 H new ATOM 439 N PHE A 55 -22.203 -10.397 -16.455 1.00 0.00 N ATOM 440 CA PHE A 55 -21.193 -9.940 -17.455 1.00 0.00 C ATOM 441 C PHE A 55 -21.214 -10.872 -18.669 1.00 0.00 C ATOM 442 O PHE A 55 -21.476 -12.052 -18.553 1.00 0.00 O ATOM 443 CB PHE A 55 -19.790 -9.976 -16.837 1.00 0.00 C ATOM 444 CG PHE A 55 -19.811 -9.390 -15.452 1.00 0.00 C ATOM 445 CD1 PHE A 55 -20.262 -10.164 -14.379 1.00 0.00 C ATOM 446 CD2 PHE A 55 -19.362 -8.080 -15.235 1.00 0.00 C ATOM 447 CE1 PHE A 55 -20.267 -9.630 -13.087 1.00 0.00 C ATOM 448 CE2 PHE A 55 -19.369 -7.547 -13.943 1.00 0.00 C ATOM 449 CZ PHE A 55 -19.821 -8.321 -12.869 1.00 0.00 C ATOM 0 H PHE A 55 -21.912 -11.183 -15.874 1.00 0.00 H new ATOM 0 HA PHE A 55 -21.437 -8.922 -17.758 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -19.429 -11.004 -16.798 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -19.095 -9.418 -17.464 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -20.606 -11.174 -14.548 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -19.011 -7.484 -16.064 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -20.615 -10.227 -12.257 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -19.025 -6.537 -13.774 1.00 0.00 H new ATOM 0 HZ PHE A 55 -19.826 -7.908 -11.871 1.00 0.00 H new ATOM 450 N VAL A 56 -20.921 -10.354 -19.833 1.00 0.00 N ATOM 451 CA VAL A 56 -20.903 -11.214 -21.049 1.00 0.00 C ATOM 452 C VAL A 56 -19.484 -11.269 -21.604 1.00 0.00 C ATOM 453 O VAL A 56 -18.946 -10.263 -22.010 1.00 0.00 O ATOM 454 CB VAL A 56 -21.793 -10.624 -22.139 1.00 0.00 C ATOM 455 CG1 VAL A 56 -21.874 -11.616 -23.296 1.00 0.00 C ATOM 456 CG2 VAL A 56 -23.191 -10.370 -21.595 1.00 0.00 C ATOM 0 H VAL A 56 -20.694 -9.373 -19.992 1.00 0.00 H new ATOM 0 HA VAL A 56 -21.261 -12.205 -20.769 1.00 0.00 H new ATOM 0 HB VAL A 56 -21.371 -9.679 -22.480 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -22.508 -11.206 -24.083 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -20.874 -11.796 -23.692 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -22.298 -12.555 -22.941 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -23.817 -9.949 -22.382 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -23.624 -11.309 -21.251 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -23.135 -9.669 -20.762 1.00 0.00 H new ATOM 457 N ILE A 57 -18.871 -12.419 -21.650 1.00 0.00 N ATOM 458 CA ILE A 57 -17.495 -12.486 -22.214 1.00 0.00 C ATOM 459 C ILE A 57 -17.585 -12.928 -23.675 1.00 0.00 C ATOM 460 O ILE A 57 -17.953 -14.049 -23.974 1.00 0.00 O ATOM 461 CB ILE A 57 -16.656 -13.483 -21.417 1.00 0.00 C ATOM 462 CG1 ILE A 57 -16.839 -13.211 -19.922 1.00 0.00 C ATOM 463 CG2 ILE A 57 -15.182 -13.315 -21.789 1.00 0.00 C ATOM 464 CD1 ILE A 57 -16.252 -11.843 -19.578 1.00 0.00 C ATOM 0 H ILE A 57 -19.258 -13.305 -21.326 1.00 0.00 H new ATOM 0 HA ILE A 57 -17.021 -11.506 -22.154 1.00 0.00 H new ATOM 0 HB ILE A 57 -16.975 -14.500 -21.646 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -17.897 -13.240 -19.663 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -16.346 -13.988 -19.337 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -14.580 -14.025 -21.222 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -15.052 -13.500 -22.855 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -14.861 -12.300 -21.555 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -16.382 -11.649 -18.513 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -15.190 -11.831 -19.822 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -16.765 -11.072 -20.153 1.00 0.00 H new ATOM 465 N PHE A 58 -17.267 -12.052 -24.593 1.00 0.00 N ATOM 466 CA PHE A 58 -17.353 -12.426 -26.033 1.00 0.00 C ATOM 467 C PHE A 58 -15.989 -12.899 -26.537 1.00 0.00 C ATOM 468 O PHE A 58 -14.956 -12.480 -26.055 1.00 0.00 O ATOM 469 CB PHE A 58 -17.776 -11.212 -26.859 1.00 0.00 C ATOM 470 CG PHE A 58 -19.235 -10.900 -26.633 1.00 0.00 C ATOM 471 CD1 PHE A 58 -19.625 -10.148 -25.519 1.00 0.00 C ATOM 472 CD2 PHE A 58 -20.195 -11.347 -27.549 1.00 0.00 C ATOM 473 CE1 PHE A 58 -20.977 -9.847 -25.319 1.00 0.00 C ATOM 474 CE2 PHE A 58 -21.546 -11.043 -27.350 1.00 0.00 C ATOM 475 CZ PHE A 58 -21.937 -10.294 -26.234 1.00 0.00 C ATOM 0 H PHE A 58 -16.953 -11.099 -24.408 1.00 0.00 H new ATOM 0 HA PHE A 58 -18.085 -13.227 -26.138 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -17.167 -10.350 -26.587 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -17.599 -11.405 -27.917 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -18.884 -9.800 -24.815 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -19.893 -11.926 -28.409 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -21.280 -9.269 -24.458 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -22.287 -11.386 -28.057 1.00 0.00 H new ATOM 0 HZ PHE A 58 -22.980 -10.061 -26.079 1.00 0.00 H new ATOM 476 N LYS A 59 -15.983 -13.754 -27.523 1.00 0.00 N ATOM 477 CA LYS A 59 -14.687 -14.240 -28.083 1.00 0.00 C ATOM 478 C LYS A 59 -13.923 -13.045 -28.655 1.00 0.00 C ATOM 479 O LYS A 59 -12.713 -13.059 -28.764 1.00 0.00 O ATOM 480 CB LYS A 59 -14.953 -15.251 -29.202 1.00 0.00 C ATOM 481 CG LYS A 59 -13.623 -15.817 -29.709 1.00 0.00 C ATOM 482 CD LYS A 59 -13.793 -17.301 -30.034 1.00 0.00 C ATOM 483 CE LYS A 59 -12.552 -17.812 -30.771 1.00 0.00 C ATOM 484 NZ LYS A 59 -11.325 -17.320 -30.083 1.00 0.00 N ATOM 0 H LYS A 59 -16.818 -14.138 -27.966 1.00 0.00 H new ATOM 0 HA LYS A 59 -14.104 -14.721 -27.298 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -15.587 -16.058 -28.834 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -15.491 -14.771 -30.019 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -13.299 -15.274 -30.597 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -12.848 -15.685 -28.954 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -13.943 -17.870 -29.116 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -14.680 -17.449 -30.649 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -12.555 -18.902 -30.797 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -12.564 -17.469 -31.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -10.529 -17.954 -30.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -11.102 -16.360 -30.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -11.486 -17.303 -29.056 1.00 0.00 H new ATOM 485 N GLU A 60 -14.631 -12.010 -29.020 1.00 0.00 N ATOM 486 CA GLU A 60 -13.966 -10.802 -29.583 1.00 0.00 C ATOM 487 C GLU A 60 -14.534 -9.557 -28.898 1.00 0.00 C ATOM 488 O GLU A 60 -15.600 -9.592 -28.317 1.00 0.00 O ATOM 489 CB GLU A 60 -14.228 -10.716 -31.092 1.00 0.00 C ATOM 490 CG GLU A 60 -14.439 -12.121 -31.663 1.00 0.00 C ATOM 491 CD GLU A 60 -14.247 -12.089 -33.181 1.00 0.00 C ATOM 492 OE1 GLU A 60 -13.754 -11.088 -33.675 1.00 0.00 O ATOM 493 OE2 GLU A 60 -14.596 -13.065 -33.823 1.00 0.00 O ATOM 0 H GLU A 60 -15.647 -11.950 -28.952 1.00 0.00 H new ATOM 0 HA GLU A 60 -12.892 -10.866 -29.411 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -15.107 -10.100 -31.283 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -13.386 -10.234 -31.590 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -13.734 -12.818 -31.211 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -15.440 -12.477 -31.420 1.00 0.00 H new ATOM 494 N VAL A 61 -13.832 -8.460 -28.953 1.00 0.00 N ATOM 495 CA VAL A 61 -14.334 -7.220 -28.296 1.00 0.00 C ATOM 496 C VAL A 61 -15.377 -6.541 -29.183 1.00 0.00 C ATOM 497 O VAL A 61 -16.180 -5.758 -28.719 1.00 0.00 O ATOM 498 CB VAL A 61 -13.167 -6.263 -28.064 1.00 0.00 C ATOM 499 CG1 VAL A 61 -13.655 -5.048 -27.274 1.00 0.00 C ATOM 500 CG2 VAL A 61 -12.075 -6.982 -27.273 1.00 0.00 C ATOM 0 H VAL A 61 -12.932 -8.368 -29.424 1.00 0.00 H new ATOM 0 HA VAL A 61 -14.793 -7.482 -27.343 1.00 0.00 H new ATOM 0 HB VAL A 61 -12.766 -5.934 -29.023 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -12.823 -4.364 -27.108 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -14.437 -4.538 -27.837 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -14.054 -5.375 -26.314 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -11.240 -6.302 -27.105 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -12.476 -7.308 -26.313 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -11.729 -7.849 -27.836 1.00 0.00 H new ATOM 501 N SER A 62 -15.374 -6.829 -30.452 1.00 0.00 N ATOM 502 CA SER A 62 -16.368 -6.187 -31.353 1.00 0.00 C ATOM 503 C SER A 62 -17.747 -6.812 -31.130 1.00 0.00 C ATOM 504 O SER A 62 -18.754 -6.279 -31.550 1.00 0.00 O ATOM 505 CB SER A 62 -15.939 -6.382 -32.805 1.00 0.00 C ATOM 506 OG SER A 62 -15.669 -7.758 -33.036 1.00 0.00 O ATOM 0 H SER A 62 -14.730 -7.478 -30.903 1.00 0.00 H new ATOM 0 HA SER A 62 -16.421 -5.121 -31.133 1.00 0.00 H new ATOM 0 HB2 SER A 62 -16.724 -6.036 -33.477 1.00 0.00 H new ATOM 0 HB3 SER A 62 -15.052 -5.785 -33.017 1.00 0.00 H new ATOM 0 HG SER A 62 -15.395 -7.886 -33.968 1.00 0.00 H new ATOM 507 N SER A 63 -17.804 -7.934 -30.465 1.00 0.00 N ATOM 508 CA SER A 63 -19.124 -8.579 -30.212 1.00 0.00 C ATOM 509 C SER A 63 -19.777 -7.923 -28.995 1.00 0.00 C ATOM 510 O SER A 63 -20.971 -8.017 -28.791 1.00 0.00 O ATOM 511 CB SER A 63 -18.928 -10.069 -29.937 1.00 0.00 C ATOM 512 OG SER A 63 -18.309 -10.680 -31.061 1.00 0.00 O ATOM 0 H SER A 63 -16.997 -8.430 -30.087 1.00 0.00 H new ATOM 0 HA SER A 63 -19.761 -8.456 -31.088 1.00 0.00 H new ATOM 0 HB2 SER A 63 -18.312 -10.208 -29.049 1.00 0.00 H new ATOM 0 HB3 SER A 63 -19.889 -10.542 -29.736 1.00 0.00 H new ATOM 0 HG SER A 63 -18.181 -11.636 -30.885 1.00 0.00 H new ATOM 513 N ALA A 64 -19.002 -7.256 -28.186 1.00 0.00 N ATOM 514 CA ALA A 64 -19.577 -6.589 -26.989 1.00 0.00 C ATOM 515 C ALA A 64 -20.168 -5.251 -27.405 1.00 0.00 C ATOM 516 O ALA A 64 -21.196 -4.837 -26.926 1.00 0.00 O ATOM 517 CB ALA A 64 -18.476 -6.326 -25.962 1.00 0.00 C ATOM 0 H ALA A 64 -17.995 -7.145 -28.304 1.00 0.00 H new ATOM 0 HA ALA A 64 -20.343 -7.232 -26.555 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -18.904 -5.837 -25.087 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -18.023 -7.272 -25.664 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -17.715 -5.682 -26.402 1.00 0.00 H new ATOM 518 N THR A 65 -19.503 -4.572 -28.289 1.00 0.00 N ATOM 519 CA THR A 65 -19.973 -3.248 -28.747 1.00 0.00 C ATOM 520 C THR A 65 -21.407 -3.335 -29.234 1.00 0.00 C ATOM 521 O THR A 65 -22.184 -2.411 -29.098 1.00 0.00 O ATOM 522 CB THR A 65 -19.089 -2.798 -29.900 1.00 0.00 C ATOM 523 OG1 THR A 65 -17.769 -3.288 -29.705 1.00 0.00 O ATOM 524 CG2 THR A 65 -19.069 -1.279 -29.953 1.00 0.00 C ATOM 0 H THR A 65 -18.635 -4.888 -28.721 1.00 0.00 H new ATOM 0 HA THR A 65 -19.923 -2.541 -27.919 1.00 0.00 H new ATOM 0 HB THR A 65 -19.482 -3.189 -30.838 1.00 0.00 H new ATOM 0 HG1 THR A 65 -17.200 -3.000 -30.449 1.00 0.00 H new ATOM 0 HG21 THR A 65 -18.436 -0.952 -30.778 1.00 0.00 H new ATOM 0 HG22 THR A 65 -20.082 -0.907 -30.103 1.00 0.00 H new ATOM 0 HG23 THR A 65 -18.674 -0.887 -29.016 1.00 0.00 H new ATOM 525 N ASN A 66 -21.751 -4.427 -29.824 1.00 0.00 N ATOM 526 CA ASN A 66 -23.120 -4.582 -30.352 1.00 0.00 C ATOM 527 C ASN A 66 -24.020 -5.173 -29.269 1.00 0.00 C ATOM 528 O ASN A 66 -25.062 -4.649 -28.962 1.00 0.00 O ATOM 529 CB ASN A 66 -23.029 -5.480 -31.584 1.00 0.00 C ATOM 530 CG ASN A 66 -23.276 -6.947 -31.230 1.00 0.00 C ATOM 531 OD1 ASN A 66 -24.379 -7.435 -31.362 1.00 0.00 O ATOM 532 ND2 ASN A 66 -22.279 -7.675 -30.803 1.00 0.00 N ATOM 0 H ASN A 66 -21.138 -5.230 -29.966 1.00 0.00 H new ATOM 0 HA ASN A 66 -23.558 -3.626 -30.638 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -23.759 -5.156 -32.326 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -22.044 -5.376 -32.039 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -22.426 -8.659 -30.579 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -21.354 -7.259 -30.694 1.00 0.00 H new ATOM 533 N ALA A 67 -23.607 -6.244 -28.670 1.00 0.00 N ATOM 534 CA ALA A 67 -24.429 -6.854 -27.582 1.00 0.00 C ATOM 535 C ALA A 67 -24.810 -5.771 -26.575 1.00 0.00 C ATOM 536 O ALA A 67 -25.747 -5.905 -25.814 1.00 0.00 O ATOM 537 CB ALA A 67 -23.601 -7.907 -26.848 1.00 0.00 C ATOM 0 H ALA A 67 -22.736 -6.730 -28.881 1.00 0.00 H new ATOM 0 HA ALA A 67 -25.320 -7.307 -28.017 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -24.200 -8.352 -26.054 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -23.294 -8.683 -27.550 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -22.717 -7.438 -26.416 1.00 0.00 H new ATOM 538 N LEU A 68 -24.043 -4.723 -26.541 1.00 0.00 N ATOM 539 CA LEU A 68 -24.272 -3.630 -25.565 1.00 0.00 C ATOM 540 C LEU A 68 -24.987 -2.448 -26.231 1.00 0.00 C ATOM 541 O LEU A 68 -25.877 -1.851 -25.658 1.00 0.00 O ATOM 542 CB LEU A 68 -22.870 -3.262 -25.057 1.00 0.00 C ATOM 543 CG LEU A 68 -22.672 -1.791 -24.671 1.00 0.00 C ATOM 544 CD1 LEU A 68 -22.858 -0.861 -25.874 1.00 0.00 C ATOM 545 CD2 LEU A 68 -23.587 -1.368 -23.542 1.00 0.00 C ATOM 0 H LEU A 68 -23.249 -4.575 -27.164 1.00 0.00 H new ATOM 0 HA LEU A 68 -24.922 -3.926 -24.741 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -22.643 -3.881 -24.189 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -22.144 -3.518 -25.829 1.00 0.00 H new ATOM 0 HG LEU A 68 -21.643 -1.704 -24.321 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -22.710 0.173 -25.561 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -22.131 -1.114 -26.646 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -23.866 -0.979 -26.272 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -23.410 -0.319 -23.304 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -24.625 -1.501 -23.846 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -23.385 -1.979 -22.662 1.00 0.00 H new ATOM 546 N ARG A 69 -24.593 -2.085 -27.423 1.00 0.00 N ATOM 547 CA ARG A 69 -25.240 -0.923 -28.096 1.00 0.00 C ATOM 548 C ARG A 69 -26.188 -1.424 -29.186 1.00 0.00 C ATOM 549 O ARG A 69 -26.538 -0.705 -30.101 1.00 0.00 O ATOM 550 CB ARG A 69 -24.161 -0.016 -28.705 1.00 0.00 C ATOM 551 CG ARG A 69 -23.741 -0.540 -30.084 1.00 0.00 C ATOM 552 CD ARG A 69 -22.282 -0.167 -30.348 1.00 0.00 C ATOM 553 NE ARG A 69 -22.227 1.070 -31.181 1.00 0.00 N ATOM 554 CZ ARG A 69 -21.135 1.786 -31.219 1.00 0.00 C ATOM 555 NH1 ARG A 69 -20.720 2.400 -30.145 1.00 0.00 N ATOM 556 NH2 ARG A 69 -20.462 1.891 -32.333 1.00 0.00 N ATOM 0 H ARG A 69 -23.854 -2.542 -27.957 1.00 0.00 H new ATOM 0 HA ARG A 69 -25.813 -0.350 -27.367 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -24.540 1.002 -28.795 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -23.295 0.024 -28.044 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -23.864 -1.622 -30.127 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -24.382 -0.115 -30.857 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -21.760 -0.006 -29.405 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -21.773 -0.985 -30.858 1.00 0.00 H new ATOM 0 HE ARG A 69 -23.043 1.357 -31.721 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -21.248 2.321 -29.276 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -19.867 2.959 -30.174 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -20.789 1.414 -33.173 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -19.609 2.450 -32.363 1.00 0.00 H new ATOM 557 N SER A 70 -26.606 -2.649 -29.086 1.00 0.00 N ATOM 558 CA SER A 70 -27.535 -3.211 -30.104 1.00 0.00 C ATOM 559 C SER A 70 -28.894 -3.409 -29.457 1.00 0.00 C ATOM 560 O SER A 70 -29.837 -2.694 -29.733 1.00 0.00 O ATOM 561 CB SER A 70 -27.010 -4.558 -30.591 1.00 0.00 C ATOM 562 OG SER A 70 -27.929 -5.113 -31.522 1.00 0.00 O ATOM 0 H SER A 70 -26.344 -3.292 -28.339 1.00 0.00 H new ATOM 0 HA SER A 70 -27.613 -2.530 -30.951 1.00 0.00 H new ATOM 0 HB2 SER A 70 -26.033 -4.433 -31.058 1.00 0.00 H new ATOM 0 HB3 SER A 70 -26.876 -5.235 -29.748 1.00 0.00 H new ATOM 0 HG SER A 70 -28.144 -6.033 -31.261 1.00 0.00 H new ATOM 563 N MET A 71 -29.001 -4.368 -28.586 1.00 0.00 N ATOM 564 CA MET A 71 -30.297 -4.599 -27.915 1.00 0.00 C ATOM 565 C MET A 71 -30.502 -3.536 -26.835 1.00 0.00 C ATOM 566 O MET A 71 -31.498 -3.544 -26.143 1.00 0.00 O ATOM 567 CB MET A 71 -30.294 -5.984 -27.283 1.00 0.00 C ATOM 568 CG MET A 71 -31.149 -6.931 -28.128 1.00 0.00 C ATOM 569 SD MET A 71 -30.811 -8.663 -27.689 1.00 0.00 S ATOM 570 CE MET A 71 -30.051 -8.389 -26.067 1.00 0.00 C ATOM 0 H MET A 71 -28.247 -4.998 -28.313 1.00 0.00 H new ATOM 0 HA MET A 71 -31.108 -4.536 -28.641 1.00 0.00 H new ATOM 0 HB2 MET A 71 -29.274 -6.362 -27.214 1.00 0.00 H new ATOM 0 HB3 MET A 71 -30.685 -5.933 -26.267 1.00 0.00 H new ATOM 0 HG2 MET A 71 -32.205 -6.711 -27.974 1.00 0.00 H new ATOM 0 HG3 MET A 71 -30.941 -6.771 -29.186 1.00 0.00 H new ATOM 0 HE1 MET A 71 -29.933 -9.344 -25.555 1.00 0.00 H new ATOM 0 HE2 MET A 71 -29.074 -7.924 -26.197 1.00 0.00 H new ATOM 0 HE3 MET A 71 -30.688 -7.734 -25.472 1.00 0.00 H new ATOM 571 N GLN A 72 -29.568 -2.618 -26.690 1.00 0.00 N ATOM 572 CA GLN A 72 -29.715 -1.546 -25.659 1.00 0.00 C ATOM 573 C GLN A 72 -31.183 -1.129 -25.577 1.00 0.00 C ATOM 574 O GLN A 72 -31.694 -0.439 -26.437 1.00 0.00 O ATOM 575 CB GLN A 72 -28.860 -0.340 -26.055 1.00 0.00 C ATOM 576 CG GLN A 72 -28.826 0.665 -24.903 1.00 0.00 C ATOM 577 CD GLN A 72 -27.509 0.521 -24.138 1.00 0.00 C ATOM 578 OE1 GLN A 72 -26.848 1.499 -23.855 1.00 0.00 O ATOM 579 NE2 GLN A 72 -27.098 -0.668 -23.791 1.00 0.00 N ATOM 0 H GLN A 72 -28.713 -2.570 -27.244 1.00 0.00 H new ATOM 0 HA GLN A 72 -29.386 -1.918 -24.689 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -27.848 -0.663 -26.299 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -29.269 0.130 -26.949 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -28.926 1.680 -25.289 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -29.669 0.495 -24.233 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -27.654 -1.489 -24.029 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -26.221 -0.776 -23.282 1.00 0.00 H new ATOM 580 N GLY A 73 -31.870 -1.573 -24.565 1.00 0.00 N ATOM 581 CA GLY A 73 -33.314 -1.239 -24.440 1.00 0.00 C ATOM 582 C GLY A 73 -34.123 -2.430 -24.953 1.00 0.00 C ATOM 583 O GLY A 73 -35.224 -2.287 -25.449 1.00 0.00 O ATOM 0 H GLY A 73 -31.493 -2.155 -23.817 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -33.567 -1.026 -23.401 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -33.549 -0.343 -25.015 1.00 0.00 H new ATOM 584 N PHE A 74 -33.570 -3.608 -24.838 1.00 0.00 N ATOM 585 CA PHE A 74 -34.276 -4.831 -25.313 1.00 0.00 C ATOM 586 C PHE A 74 -35.092 -5.417 -24.157 1.00 0.00 C ATOM 587 O PHE A 74 -34.656 -5.393 -23.026 1.00 0.00 O ATOM 588 CB PHE A 74 -33.237 -5.856 -25.779 1.00 0.00 C ATOM 589 CG PHE A 74 -33.902 -7.191 -26.034 1.00 0.00 C ATOM 590 CD1 PHE A 74 -34.172 -8.053 -24.964 1.00 0.00 C ATOM 591 CD2 PHE A 74 -34.243 -7.570 -27.340 1.00 0.00 C ATOM 592 CE1 PHE A 74 -34.784 -9.291 -25.199 1.00 0.00 C ATOM 593 CE2 PHE A 74 -34.854 -8.808 -27.574 1.00 0.00 C ATOM 594 CZ PHE A 74 -35.123 -9.668 -26.503 1.00 0.00 C ATOM 0 H PHE A 74 -32.650 -3.775 -24.431 1.00 0.00 H new ATOM 0 HA PHE A 74 -34.941 -4.583 -26.140 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -32.750 -5.504 -26.688 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -32.459 -5.967 -25.023 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -33.908 -7.763 -23.958 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -34.034 -6.907 -28.166 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -34.994 -9.955 -24.373 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -35.117 -9.099 -28.580 1.00 0.00 H new ATOM 0 HZ PHE A 74 -35.593 -10.624 -26.683 1.00 0.00 H new ATOM 595 N PRO A 75 -36.251 -5.931 -24.472 1.00 0.00 N ATOM 596 CA PRO A 75 -37.141 -6.536 -23.466 1.00 0.00 C ATOM 597 C PRO A 75 -36.594 -7.900 -23.040 1.00 0.00 C ATOM 598 O PRO A 75 -36.827 -8.907 -23.682 1.00 0.00 O ATOM 599 CB PRO A 75 -38.479 -6.664 -24.200 1.00 0.00 C ATOM 600 CG PRO A 75 -38.149 -6.653 -25.710 1.00 0.00 C ATOM 601 CD PRO A 75 -36.777 -5.968 -25.851 1.00 0.00 C ATOM 0 HA PRO A 75 -37.232 -5.951 -22.551 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -38.989 -7.586 -23.920 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -39.144 -5.840 -23.942 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -38.119 -7.667 -26.108 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -38.912 -6.113 -26.270 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -36.118 -6.528 -26.514 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -36.873 -4.966 -26.268 1.00 0.00 H new ATOM 602 N PHE A 76 -35.854 -7.932 -21.965 1.00 0.00 N ATOM 603 CA PHE A 76 -35.266 -9.215 -21.489 1.00 0.00 C ATOM 604 C PHE A 76 -36.278 -9.938 -20.588 1.00 0.00 C ATOM 605 O PHE A 76 -36.963 -10.843 -21.020 1.00 0.00 O ATOM 606 CB PHE A 76 -33.981 -8.895 -20.718 1.00 0.00 C ATOM 607 CG PHE A 76 -33.145 -10.138 -20.559 1.00 0.00 C ATOM 608 CD1 PHE A 76 -32.519 -10.707 -21.672 1.00 0.00 C ATOM 609 CD2 PHE A 76 -32.983 -10.709 -19.294 1.00 0.00 C ATOM 610 CE1 PHE A 76 -31.731 -11.853 -21.519 1.00 0.00 C ATOM 611 CE2 PHE A 76 -32.195 -11.852 -19.139 1.00 0.00 C ATOM 612 CZ PHE A 76 -31.568 -12.426 -20.252 1.00 0.00 C ATOM 0 H PHE A 76 -35.631 -7.118 -21.393 1.00 0.00 H new ATOM 0 HA PHE A 76 -35.031 -9.869 -22.329 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -33.412 -8.131 -21.247 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -34.229 -8.487 -19.738 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -32.643 -10.263 -22.648 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -33.467 -10.267 -18.436 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -31.249 -12.295 -22.378 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -32.069 -12.293 -18.161 1.00 0.00 H new ATOM 0 HZ PHE A 76 -30.959 -13.310 -20.133 1.00 0.00 H new ATOM 613 N TYR A 77 -36.388 -9.543 -19.349 1.00 0.00 N ATOM 614 CA TYR A 77 -37.365 -10.201 -18.440 1.00 0.00 C ATOM 615 C TYR A 77 -38.384 -9.161 -17.972 1.00 0.00 C ATOM 616 O TYR A 77 -38.369 -8.734 -16.834 1.00 0.00 O ATOM 617 CB TYR A 77 -36.636 -10.774 -17.221 1.00 0.00 C ATOM 618 CG TYR A 77 -35.744 -11.929 -17.626 1.00 0.00 C ATOM 619 CD1 TYR A 77 -35.981 -12.638 -18.813 1.00 0.00 C ATOM 620 CD2 TYR A 77 -34.675 -12.293 -16.800 1.00 0.00 C ATOM 621 CE1 TYR A 77 -35.147 -13.705 -19.168 1.00 0.00 C ATOM 622 CE2 TYR A 77 -33.844 -13.359 -17.155 1.00 0.00 C ATOM 623 CZ TYR A 77 -34.080 -14.065 -18.338 1.00 0.00 C ATOM 624 OH TYR A 77 -33.259 -15.118 -18.687 1.00 0.00 O ATOM 0 H TYR A 77 -35.842 -8.792 -18.928 1.00 0.00 H new ATOM 0 HA TYR A 77 -37.869 -11.009 -18.970 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -36.038 -9.994 -16.749 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -37.362 -11.111 -16.481 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -36.806 -12.361 -19.452 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -34.492 -11.749 -15.885 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -35.327 -14.250 -20.083 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -33.020 -13.637 -16.515 1.00 0.00 H new ATOM 0 HH TYR A 77 -33.616 -15.950 -18.311 1.00 0.00 H new ATOM 625 N ASP A 78 -39.267 -8.744 -18.838 1.00 0.00 N ATOM 626 CA ASP A 78 -40.277 -7.727 -18.437 1.00 0.00 C ATOM 627 C ASP A 78 -39.570 -6.404 -18.136 1.00 0.00 C ATOM 628 O ASP A 78 -40.155 -5.482 -17.603 1.00 0.00 O ATOM 629 CB ASP A 78 -41.011 -8.205 -17.183 1.00 0.00 C ATOM 630 CG ASP A 78 -42.217 -7.300 -16.918 1.00 0.00 C ATOM 631 OD1 ASP A 78 -42.046 -6.303 -16.235 1.00 0.00 O ATOM 632 OD2 ASP A 78 -43.290 -7.621 -17.401 1.00 0.00 O ATOM 0 H ASP A 78 -39.332 -9.064 -19.804 1.00 0.00 H new ATOM 0 HA ASP A 78 -40.993 -7.585 -19.246 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -41.339 -9.236 -17.312 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -40.337 -8.190 -16.327 1.00 0.00 H new ATOM 633 N LYS A 79 -38.311 -6.309 -18.465 1.00 0.00 N ATOM 634 CA LYS A 79 -37.558 -5.053 -18.193 1.00 0.00 C ATOM 635 C LYS A 79 -36.527 -4.825 -19.302 1.00 0.00 C ATOM 636 O LYS A 79 -36.112 -5.759 -19.956 1.00 0.00 O ATOM 637 CB LYS A 79 -36.835 -5.183 -16.854 1.00 0.00 C ATOM 638 CG LYS A 79 -37.669 -4.518 -15.754 1.00 0.00 C ATOM 639 CD LYS A 79 -38.331 -5.594 -14.890 1.00 0.00 C ATOM 640 CE LYS A 79 -38.262 -5.183 -13.417 1.00 0.00 C ATOM 641 NZ LYS A 79 -38.488 -6.378 -12.555 1.00 0.00 N ATOM 0 H LYS A 79 -37.770 -7.050 -18.912 1.00 0.00 H new ATOM 0 HA LYS A 79 -38.250 -4.212 -18.160 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -36.674 -6.235 -16.617 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -35.852 -4.715 -16.913 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -37.034 -3.882 -15.137 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -38.429 -3.875 -16.198 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -39.370 -5.729 -15.192 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -37.829 -6.551 -15.035 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -37.290 -4.742 -13.197 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -39.013 -4.422 -13.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -38.441 -6.098 -11.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -39.425 -6.780 -12.758 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -37.756 -7.090 -12.750 1.00 0.00 H new ATOM 642 N PRO A 80 -36.138 -3.587 -19.475 1.00 0.00 N ATOM 643 CA PRO A 80 -35.146 -3.201 -20.494 1.00 0.00 C ATOM 644 C PRO A 80 -33.732 -3.522 -19.999 1.00 0.00 C ATOM 645 O PRO A 80 -33.283 -3.004 -18.996 1.00 0.00 O ATOM 646 CB PRO A 80 -35.349 -1.690 -20.634 1.00 0.00 C ATOM 647 CG PRO A 80 -36.013 -1.215 -19.320 1.00 0.00 C ATOM 648 CD PRO A 80 -36.651 -2.458 -18.672 1.00 0.00 C ATOM 0 HA PRO A 80 -35.266 -3.729 -21.440 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -34.397 -1.183 -20.793 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -35.980 -1.461 -21.493 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -35.276 -0.767 -18.654 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -36.766 -0.453 -19.520 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -36.366 -2.552 -17.624 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -37.739 -2.409 -18.703 1.00 0.00 H new ATOM 649 N MET A 81 -33.028 -4.378 -20.690 1.00 0.00 N ATOM 650 CA MET A 81 -31.649 -4.736 -20.251 1.00 0.00 C ATOM 651 C MET A 81 -30.710 -3.551 -20.458 1.00 0.00 C ATOM 652 O MET A 81 -30.084 -3.420 -21.491 1.00 0.00 O ATOM 653 CB MET A 81 -31.130 -5.924 -21.068 1.00 0.00 C ATOM 654 CG MET A 81 -31.578 -5.782 -22.524 1.00 0.00 C ATOM 655 SD MET A 81 -30.190 -6.167 -23.619 1.00 0.00 S ATOM 656 CE MET A 81 -30.034 -7.915 -23.180 1.00 0.00 C ATOM 0 H MET A 81 -33.348 -4.844 -21.539 1.00 0.00 H new ATOM 0 HA MET A 81 -31.681 -5.001 -19.194 1.00 0.00 H new ATOM 0 HB2 MET A 81 -30.042 -5.967 -21.014 1.00 0.00 H new ATOM 0 HB3 MET A 81 -31.507 -6.858 -20.651 1.00 0.00 H new ATOM 0 HG2 MET A 81 -32.413 -6.453 -22.727 1.00 0.00 H new ATOM 0 HG3 MET A 81 -31.932 -4.768 -22.710 1.00 0.00 H new ATOM 0 HE1 MET A 81 -29.175 -8.344 -23.696 1.00 0.00 H new ATOM 0 HE2 MET A 81 -29.894 -8.009 -22.103 1.00 0.00 H new ATOM 0 HE3 MET A 81 -30.938 -8.447 -23.476 1.00 0.00 H new ATOM 657 N ARG A 82 -30.584 -2.699 -19.482 1.00 0.00 N ATOM 658 CA ARG A 82 -29.656 -1.547 -19.631 1.00 0.00 C ATOM 659 C ARG A 82 -28.234 -2.103 -19.713 1.00 0.00 C ATOM 660 O ARG A 82 -27.628 -2.424 -18.709 1.00 0.00 O ATOM 661 CB ARG A 82 -29.783 -0.625 -18.414 1.00 0.00 C ATOM 662 CG ARG A 82 -29.119 0.720 -18.716 1.00 0.00 C ATOM 663 CD ARG A 82 -28.535 1.302 -17.426 1.00 0.00 C ATOM 664 NE ARG A 82 -27.355 2.156 -17.750 1.00 0.00 N ATOM 665 CZ ARG A 82 -27.415 3.011 -18.736 1.00 0.00 C ATOM 666 NH1 ARG A 82 -28.023 4.155 -18.573 1.00 0.00 N ATOM 667 NH2 ARG A 82 -26.864 2.723 -19.884 1.00 0.00 N ATOM 0 H ARG A 82 -31.080 -2.750 -18.592 1.00 0.00 H new ATOM 0 HA ARG A 82 -29.894 -0.975 -20.528 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -30.834 -0.475 -18.167 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -29.314 -1.087 -17.545 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -28.331 0.590 -19.458 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -29.848 1.410 -19.142 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -29.291 1.891 -16.906 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -28.240 0.497 -16.753 1.00 0.00 H new ATOM 0 HE ARG A 82 -26.500 2.072 -17.201 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -28.451 4.382 -17.675 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -28.069 4.822 -19.343 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -26.387 1.831 -20.011 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -26.911 3.390 -20.654 1.00 0.00 H new ATOM 668 N ILE A 83 -27.698 -2.244 -20.895 1.00 0.00 N ATOM 669 CA ILE A 83 -26.329 -2.803 -21.014 1.00 0.00 C ATOM 670 C ILE A 83 -25.307 -1.707 -20.763 1.00 0.00 C ATOM 671 O ILE A 83 -25.566 -0.535 -20.955 1.00 0.00 O ATOM 672 CB ILE A 83 -26.115 -3.394 -22.409 1.00 0.00 C ATOM 673 CG1 ILE A 83 -27.364 -4.168 -22.840 1.00 0.00 C ATOM 674 CG2 ILE A 83 -24.924 -4.353 -22.371 1.00 0.00 C ATOM 675 CD1 ILE A 83 -27.459 -4.170 -24.366 1.00 0.00 C ATOM 0 H ILE A 83 -28.149 -1.997 -21.776 1.00 0.00 H new ATOM 0 HA ILE A 83 -26.206 -3.594 -20.274 1.00 0.00 H new ATOM 0 HB ILE A 83 -25.924 -2.588 -23.117 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -27.318 -5.191 -22.466 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -28.255 -3.711 -22.410 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -24.767 -4.777 -23.363 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -24.030 -3.811 -22.062 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -25.125 -5.155 -21.661 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -28.348 -4.721 -24.675 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -27.524 -3.144 -24.728 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -26.573 -4.647 -24.785 1.00 0.00 H new ATOM 676 N GLN A 84 -24.144 -2.086 -20.340 1.00 0.00 N ATOM 677 CA GLN A 84 -23.084 -1.089 -20.072 1.00 0.00 C ATOM 678 C GLN A 84 -21.772 -1.828 -19.906 1.00 0.00 C ATOM 679 O GLN A 84 -21.559 -2.508 -18.924 1.00 0.00 O ATOM 680 CB GLN A 84 -23.396 -0.322 -18.789 1.00 0.00 C ATOM 681 CG GLN A 84 -23.858 -1.301 -17.707 1.00 0.00 C ATOM 682 CD GLN A 84 -25.136 -0.775 -17.054 1.00 0.00 C ATOM 683 OE1 GLN A 84 -25.231 0.391 -16.725 1.00 0.00 O ATOM 684 NE2 GLN A 84 -26.134 -1.593 -16.849 1.00 0.00 N ATOM 0 H GLN A 84 -23.878 -3.055 -20.166 1.00 0.00 H new ATOM 0 HA GLN A 84 -23.025 -0.380 -20.898 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -22.511 0.218 -18.452 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -24.171 0.421 -18.977 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -24.038 -2.283 -18.144 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -23.078 -1.424 -16.956 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -26.056 -2.572 -17.125 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -26.991 -1.253 -16.413 1.00 0.00 H new ATOM 685 N TYR A 85 -20.906 -1.715 -20.872 1.00 0.00 N ATOM 686 CA TYR A 85 -19.594 -2.424 -20.805 1.00 0.00 C ATOM 687 C TYR A 85 -19.125 -2.513 -19.350 1.00 0.00 C ATOM 688 O TYR A 85 -19.385 -1.635 -18.552 1.00 0.00 O ATOM 689 CB TYR A 85 -18.557 -1.678 -21.635 1.00 0.00 C ATOM 690 CG TYR A 85 -19.071 -1.482 -23.045 1.00 0.00 C ATOM 691 CD1 TYR A 85 -19.818 -0.340 -23.359 1.00 0.00 C ATOM 692 CD2 TYR A 85 -18.775 -2.421 -24.049 1.00 0.00 C ATOM 693 CE1 TYR A 85 -20.265 -0.131 -24.656 1.00 0.00 C ATOM 694 CE2 TYR A 85 -19.220 -2.208 -25.358 1.00 0.00 C ATOM 695 CZ TYR A 85 -19.966 -1.058 -25.664 1.00 0.00 C ATOM 696 OH TYR A 85 -20.410 -0.837 -26.951 1.00 0.00 O ATOM 0 H TYR A 85 -21.050 -1.157 -21.714 1.00 0.00 H new ATOM 0 HA TYR A 85 -19.714 -3.431 -21.205 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -18.341 -0.712 -21.180 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -17.622 -2.238 -21.654 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -20.047 0.381 -22.588 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -18.204 -3.306 -23.810 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -20.845 0.749 -24.890 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -18.990 -2.926 -26.131 1.00 0.00 H new ATOM 0 HH TYR A 85 -19.919 -0.084 -27.342 1.00 0.00 H new ATOM 697 N ALA A 86 -18.456 -3.572 -18.991 1.00 0.00 N ATOM 698 CA ALA A 86 -18.001 -3.716 -17.585 1.00 0.00 C ATOM 699 C ALA A 86 -16.792 -2.843 -17.343 1.00 0.00 C ATOM 700 O ALA A 86 -16.055 -2.506 -18.249 1.00 0.00 O ATOM 701 CB ALA A 86 -17.636 -5.175 -17.315 1.00 0.00 C ATOM 0 H ALA A 86 -18.206 -4.342 -19.611 1.00 0.00 H new ATOM 0 HA ALA A 86 -18.805 -3.409 -16.916 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -17.302 -5.281 -16.283 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -18.510 -5.805 -17.480 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -16.836 -5.481 -17.989 1.00 0.00 H new ATOM 702 N LYS A 87 -16.559 -2.508 -16.112 1.00 0.00 N ATOM 703 CA LYS A 87 -15.369 -1.697 -15.781 1.00 0.00 C ATOM 704 C LYS A 87 -14.221 -2.676 -15.578 1.00 0.00 C ATOM 705 O LYS A 87 -13.432 -2.547 -14.665 1.00 0.00 O ATOM 706 CB LYS A 87 -15.617 -0.910 -14.491 1.00 0.00 C ATOM 707 CG LYS A 87 -16.653 0.185 -14.752 1.00 0.00 C ATOM 708 CD LYS A 87 -18.044 -0.319 -14.359 1.00 0.00 C ATOM 709 CE LYS A 87 -18.960 -0.295 -15.583 1.00 0.00 C ATOM 710 NZ LYS A 87 -20.370 -0.096 -15.142 1.00 0.00 N ATOM 0 H LYS A 87 -17.146 -2.763 -15.318 1.00 0.00 H new ATOM 0 HA LYS A 87 -15.144 -0.983 -16.573 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -15.970 -1.579 -13.706 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -14.686 -0.467 -14.138 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -16.404 1.079 -14.180 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -16.641 0.467 -15.805 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -17.977 -1.332 -13.962 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -18.459 0.306 -13.569 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -18.662 0.507 -16.258 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -18.869 -1.229 -16.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -20.995 -0.079 -15.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -20.651 -0.876 -14.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -20.450 0.806 -14.631 1.00 0.00 H new ATOM 711 N THR A 88 -14.152 -3.676 -16.422 1.00 0.00 N ATOM 712 CA THR A 88 -13.099 -4.701 -16.301 1.00 0.00 C ATOM 713 C THR A 88 -13.452 -5.637 -15.146 1.00 0.00 C ATOM 714 O THR A 88 -12.910 -5.542 -14.064 1.00 0.00 O ATOM 715 CB THR A 88 -11.765 -4.035 -16.028 1.00 0.00 C ATOM 716 OG1 THR A 88 -11.558 -2.968 -16.947 1.00 0.00 O ATOM 717 CG2 THR A 88 -10.669 -5.078 -16.195 1.00 0.00 C ATOM 0 H THR A 88 -14.797 -3.817 -17.199 1.00 0.00 H new ATOM 0 HA THR A 88 -13.028 -5.268 -17.229 1.00 0.00 H new ATOM 0 HB THR A 88 -11.749 -3.630 -15.016 1.00 0.00 H new ATOM 0 HG1 THR A 88 -10.695 -2.541 -16.764 1.00 0.00 H new ATOM 0 HG21 THR A 88 -9.699 -4.620 -16.003 1.00 0.00 H new ATOM 0 HG22 THR A 88 -10.832 -5.893 -15.490 1.00 0.00 H new ATOM 0 HG23 THR A 88 -10.691 -5.469 -17.212 1.00 0.00 H new ATOM 718 N ASP A 89 -14.366 -6.535 -15.373 1.00 0.00 N ATOM 719 CA ASP A 89 -14.778 -7.479 -14.301 1.00 0.00 C ATOM 720 C ASP A 89 -14.225 -8.866 -14.606 1.00 0.00 C ATOM 721 O ASP A 89 -14.739 -9.870 -14.155 1.00 0.00 O ATOM 722 CB ASP A 89 -16.297 -7.544 -14.250 1.00 0.00 C ATOM 723 CG ASP A 89 -16.803 -6.788 -13.020 1.00 0.00 C ATOM 724 OD1 ASP A 89 -16.762 -7.358 -11.942 1.00 0.00 O ATOM 725 OD2 ASP A 89 -17.221 -5.653 -13.177 1.00 0.00 O ATOM 0 H ASP A 89 -14.849 -6.656 -16.263 1.00 0.00 H new ATOM 0 HA ASP A 89 -14.391 -7.136 -13.342 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -16.720 -7.109 -15.156 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -16.625 -8.583 -14.211 1.00 0.00 H new ATOM 726 N SER A 90 -13.187 -8.923 -15.380 1.00 0.00 N ATOM 727 CA SER A 90 -12.584 -10.238 -15.734 1.00 0.00 C ATOM 728 C SER A 90 -12.267 -11.007 -14.451 1.00 0.00 C ATOM 729 O SER A 90 -12.499 -12.196 -14.354 1.00 0.00 O ATOM 730 CB SER A 90 -11.299 -10.019 -16.532 1.00 0.00 C ATOM 731 OG SER A 90 -11.043 -11.165 -17.335 1.00 0.00 O ATOM 0 H SER A 90 -12.723 -8.111 -15.788 1.00 0.00 H new ATOM 0 HA SER A 90 -13.287 -10.810 -16.340 1.00 0.00 H new ATOM 0 HB2 SER A 90 -11.394 -9.134 -17.161 1.00 0.00 H new ATOM 0 HB3 SER A 90 -10.463 -9.841 -15.856 1.00 0.00 H new ATOM 0 HG SER A 90 -10.220 -11.027 -17.849 1.00 0.00 H new ATOM 732 N ASP A 91 -11.753 -10.337 -13.457 1.00 0.00 N ATOM 733 CA ASP A 91 -11.454 -11.041 -12.183 1.00 0.00 C ATOM 734 C ASP A 91 -12.754 -11.676 -11.697 1.00 0.00 C ATOM 735 O ASP A 91 -12.775 -12.771 -11.172 1.00 0.00 O ATOM 736 CB ASP A 91 -10.947 -10.038 -11.147 1.00 0.00 C ATOM 737 CG ASP A 91 -11.916 -8.858 -11.064 1.00 0.00 C ATOM 738 OD1 ASP A 91 -12.949 -9.009 -10.434 1.00 0.00 O ATOM 739 OD2 ASP A 91 -11.609 -7.824 -11.635 1.00 0.00 O ATOM 0 H ASP A 91 -11.529 -9.342 -13.472 1.00 0.00 H new ATOM 0 HA ASP A 91 -10.686 -11.801 -12.331 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -10.858 -10.519 -10.173 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -9.952 -9.687 -11.421 1.00 0.00 H new ATOM 740 N ILE A 92 -13.844 -10.985 -11.895 1.00 0.00 N ATOM 741 CA ILE A 92 -15.169 -11.518 -11.480 1.00 0.00 C ATOM 742 C ILE A 92 -15.503 -12.740 -12.343 1.00 0.00 C ATOM 743 O ILE A 92 -16.155 -13.667 -11.907 1.00 0.00 O ATOM 744 CB ILE A 92 -16.225 -10.411 -11.655 1.00 0.00 C ATOM 745 CG1 ILE A 92 -17.066 -10.320 -10.373 1.00 0.00 C ATOM 746 CG2 ILE A 92 -17.134 -10.696 -12.864 1.00 0.00 C ATOM 747 CD1 ILE A 92 -18.408 -9.644 -10.670 1.00 0.00 C ATOM 0 H ILE A 92 -13.871 -10.064 -12.332 1.00 0.00 H new ATOM 0 HA ILE A 92 -15.155 -11.825 -10.434 1.00 0.00 H new ATOM 0 HB ILE A 92 -15.718 -9.464 -11.838 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -17.235 -11.318 -9.968 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -16.526 -9.755 -9.614 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -17.870 -9.898 -12.962 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -16.530 -10.746 -13.770 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -17.647 -11.646 -12.717 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -18.996 -9.585 -9.754 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -18.232 -8.639 -11.054 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -18.952 -10.226 -11.414 1.00 0.00 H new ATOM 748 N ILE A 93 -15.045 -12.759 -13.560 1.00 0.00 N ATOM 749 CA ILE A 93 -15.320 -13.928 -14.415 1.00 0.00 C ATOM 750 C ILE A 93 -14.704 -15.112 -13.700 1.00 0.00 C ATOM 751 O ILE A 93 -15.222 -16.210 -13.718 1.00 0.00 O ATOM 752 CB ILE A 93 -14.687 -13.706 -15.799 1.00 0.00 C ATOM 753 CG1 ILE A 93 -15.749 -13.163 -16.757 1.00 0.00 C ATOM 754 CG2 ILE A 93 -14.131 -15.017 -16.360 1.00 0.00 C ATOM 755 CD1 ILE A 93 -16.063 -11.707 -16.404 1.00 0.00 C ATOM 0 H ILE A 93 -14.495 -12.017 -13.993 1.00 0.00 H new ATOM 0 HA ILE A 93 -16.385 -14.093 -14.576 1.00 0.00 H new ATOM 0 HB ILE A 93 -13.868 -12.994 -15.697 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -15.394 -13.230 -17.785 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -16.654 -13.767 -16.692 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -13.688 -14.835 -17.339 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -13.370 -15.408 -15.685 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -14.938 -15.743 -16.456 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -16.820 -11.322 -17.088 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -16.437 -11.653 -15.381 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -15.157 -11.108 -16.491 1.00 0.00 H new ATOM 756 N ALA A 94 -13.611 -14.880 -13.033 1.00 0.00 N ATOM 757 CA ALA A 94 -12.991 -15.983 -12.280 1.00 0.00 C ATOM 758 C ALA A 94 -13.820 -16.211 -11.025 1.00 0.00 C ATOM 759 O ALA A 94 -13.893 -17.310 -10.509 1.00 0.00 O ATOM 760 CB ALA A 94 -11.552 -15.651 -11.903 1.00 0.00 C ATOM 0 H ALA A 94 -13.130 -13.982 -12.981 1.00 0.00 H new ATOM 0 HA ALA A 94 -12.967 -16.881 -12.897 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -11.120 -16.484 -11.348 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -10.970 -15.477 -12.808 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -11.536 -14.754 -11.283 1.00 0.00 H new ATOM 844 N ARG A 105 -1.395 -23.707 -7.697 1.00 0.00 N ATOM 845 CA ARG A 105 -0.838 -22.371 -8.052 1.00 0.00 C ATOM 846 C ARG A 105 -0.159 -22.452 -9.421 1.00 0.00 C ATOM 847 O ARG A 105 -0.455 -21.688 -10.318 1.00 0.00 O ATOM 848 CB ARG A 105 0.188 -21.948 -6.998 1.00 0.00 C ATOM 849 CG ARG A 105 -0.324 -20.714 -6.252 1.00 0.00 C ATOM 850 CD ARG A 105 0.845 -19.771 -5.963 1.00 0.00 C ATOM 851 NE ARG A 105 1.648 -20.306 -4.828 1.00 0.00 N ATOM 852 CZ ARG A 105 2.714 -21.023 -5.060 1.00 0.00 C ATOM 853 NH1 ARG A 105 3.682 -20.536 -5.787 1.00 0.00 N ATOM 854 NH2 ARG A 105 2.813 -22.227 -4.565 1.00 0.00 N ATOM 0 HA ARG A 105 -1.644 -21.638 -8.087 1.00 0.00 H new ATOM 0 HB2 ARG A 105 0.362 -22.764 -6.296 1.00 0.00 H new ATOM 0 HB3 ARG A 105 1.144 -21.728 -7.474 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -1.079 -20.202 -6.849 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -0.803 -21.012 -5.320 1.00 0.00 H new ATOM 0 HD2 ARG A 105 1.471 -19.669 -6.849 1.00 0.00 H new ATOM 0 HD3 ARG A 105 0.472 -18.776 -5.721 1.00 0.00 H new ATOM 0 HE ARG A 105 1.364 -20.112 -3.868 1.00 0.00 H new ATOM 0 HH11 ARG A 105 3.606 -19.595 -6.174 1.00 0.00 H new ATOM 0 HH12 ARG A 105 4.515 -21.096 -5.968 1.00 0.00 H new ATOM 0 HH21 ARG A 105 2.057 -22.608 -3.996 1.00 0.00 H new ATOM 0 HH22 ARG A 105 3.646 -22.786 -4.747 1.00 0.00 H new ATOM 855 N LYS A 106 0.751 -23.372 -9.587 1.00 0.00 N ATOM 856 CA LYS A 106 1.449 -23.504 -10.897 1.00 0.00 C ATOM 857 C LYS A 106 0.415 -23.626 -12.018 1.00 0.00 C ATOM 858 O LYS A 106 -0.360 -24.561 -12.059 1.00 0.00 O ATOM 859 CB LYS A 106 2.330 -24.754 -10.880 1.00 0.00 C ATOM 860 CG LYS A 106 3.647 -24.441 -10.168 1.00 0.00 C ATOM 861 CD LYS A 106 4.818 -24.730 -11.110 1.00 0.00 C ATOM 862 CE LYS A 106 6.127 -24.306 -10.442 1.00 0.00 C ATOM 863 NZ LYS A 106 7.235 -25.181 -10.919 1.00 0.00 N ATOM 0 H LYS A 106 1.042 -24.038 -8.872 1.00 0.00 H new ATOM 0 HA LYS A 106 2.068 -22.623 -11.069 1.00 0.00 H new ATOM 0 HB2 LYS A 106 1.814 -25.568 -10.371 1.00 0.00 H new ATOM 0 HB3 LYS A 106 2.526 -25.088 -11.899 1.00 0.00 H new ATOM 0 HG2 LYS A 106 3.665 -23.396 -9.858 1.00 0.00 H new ATOM 0 HG3 LYS A 106 3.736 -25.044 -9.264 1.00 0.00 H new ATOM 0 HD2 LYS A 106 4.849 -25.792 -11.354 1.00 0.00 H new ATOM 0 HD3 LYS A 106 4.685 -24.192 -12.048 1.00 0.00 H new ATOM 0 HE2 LYS A 106 6.346 -23.264 -10.676 1.00 0.00 H new ATOM 0 HE3 LYS A 106 6.034 -24.377 -9.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 8.125 -24.893 -10.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 7.026 -26.170 -10.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 7.328 -25.092 -11.951 1.00 0.00 H new ATOM 864 N ARG A 107 0.397 -22.691 -12.928 1.00 0.00 N ATOM 865 CA ARG A 107 -0.589 -22.760 -14.044 1.00 0.00 C ATOM 866 C ARG A 107 -0.132 -21.853 -15.191 1.00 0.00 C ATOM 867 O ARG A 107 -0.924 -21.419 -16.002 1.00 0.00 O ATOM 868 CB ARG A 107 -1.960 -22.297 -13.544 1.00 0.00 C ATOM 869 CG ARG A 107 -1.840 -20.895 -12.943 1.00 0.00 C ATOM 870 CD ARG A 107 -3.073 -20.070 -13.318 1.00 0.00 C ATOM 871 NE ARG A 107 -3.055 -18.780 -12.573 1.00 0.00 N ATOM 872 CZ ARG A 107 -3.486 -17.689 -13.147 1.00 0.00 C ATOM 873 NH1 ARG A 107 -4.757 -17.548 -13.408 1.00 0.00 N ATOM 874 NH2 ARG A 107 -2.647 -16.741 -13.460 1.00 0.00 N ATOM 0 H ARG A 107 1.021 -21.884 -12.947 1.00 0.00 H new ATOM 0 HA ARG A 107 -0.659 -23.788 -14.401 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -2.675 -22.291 -14.366 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -2.340 -22.993 -12.796 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -1.749 -20.959 -11.859 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -0.937 -20.407 -13.310 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -3.085 -19.882 -14.392 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -3.981 -20.626 -13.082 1.00 0.00 H new ATOM 0 HE ARG A 107 -2.706 -18.749 -11.615 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -5.413 -18.290 -13.164 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -5.094 -16.696 -13.856 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -1.654 -16.851 -13.257 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -2.984 -15.889 -13.908 1.00 0.00 H new ATOM 875 N GLU A 108 1.139 -21.565 -15.264 1.00 0.00 N ATOM 876 CA GLU A 108 1.643 -20.687 -16.358 1.00 0.00 C ATOM 877 C GLU A 108 2.986 -21.219 -16.865 1.00 0.00 C ATOM 878 O GLU A 108 3.765 -21.777 -16.118 1.00 0.00 O ATOM 879 CB GLU A 108 1.825 -19.266 -15.824 1.00 0.00 C ATOM 880 CG GLU A 108 0.489 -18.524 -15.882 1.00 0.00 C ATOM 881 CD GLU A 108 0.506 -17.361 -14.889 1.00 0.00 C ATOM 882 OE1 GLU A 108 0.594 -17.624 -13.702 1.00 0.00 O ATOM 883 OE2 GLU A 108 0.430 -16.228 -15.334 1.00 0.00 O ATOM 0 H GLU A 108 1.850 -21.900 -14.614 1.00 0.00 H new ATOM 0 HA GLU A 108 0.925 -20.679 -17.178 1.00 0.00 H new ATOM 0 HB2 GLU A 108 2.192 -19.296 -14.798 1.00 0.00 H new ATOM 0 HB3 GLU A 108 2.573 -18.737 -16.415 1.00 0.00 H new ATOM 0 HG2 GLU A 108 0.312 -18.152 -16.891 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -0.328 -19.206 -15.646 1.00 0.00 H new ATOM 884 N LYS A 109 3.263 -21.048 -18.129 1.00 0.00 N ATOM 885 CA LYS A 109 4.556 -21.542 -18.681 1.00 0.00 C ATOM 886 C LYS A 109 5.253 -20.412 -19.442 1.00 0.00 C ATOM 887 O LYS A 109 5.584 -20.545 -20.603 1.00 0.00 O ATOM 888 CB LYS A 109 4.293 -22.711 -19.631 1.00 0.00 C ATOM 889 CG LYS A 109 3.101 -22.382 -20.532 1.00 0.00 C ATOM 890 CD LYS A 109 3.295 -23.045 -21.898 1.00 0.00 C ATOM 891 CE LYS A 109 2.850 -22.083 -23.001 1.00 0.00 C ATOM 892 NZ LYS A 109 4.045 -21.576 -23.734 1.00 0.00 N ATOM 0 H LYS A 109 2.650 -20.588 -18.802 1.00 0.00 H new ATOM 0 HA LYS A 109 5.195 -21.876 -17.863 1.00 0.00 H new ATOM 0 HB2 LYS A 109 5.177 -22.906 -20.238 1.00 0.00 H new ATOM 0 HB3 LYS A 109 4.091 -23.618 -19.061 1.00 0.00 H new ATOM 0 HG2 LYS A 109 2.177 -22.734 -20.073 1.00 0.00 H new ATOM 0 HG3 LYS A 109 3.008 -21.302 -20.650 1.00 0.00 H new ATOM 0 HD2 LYS A 109 4.342 -23.315 -22.037 1.00 0.00 H new ATOM 0 HD3 LYS A 109 2.718 -23.968 -21.951 1.00 0.00 H new ATOM 0 HE2 LYS A 109 2.176 -22.591 -23.691 1.00 0.00 H new ATOM 0 HE3 LYS A 109 2.295 -21.250 -22.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 3.741 -20.922 -24.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 4.672 -21.076 -23.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 4.557 -22.376 -24.159 1.00 0.00 H new ATOM 893 N ARG A 110 5.477 -19.301 -18.797 1.00 0.00 N ATOM 894 CA ARG A 110 6.152 -18.164 -19.484 1.00 0.00 C ATOM 895 C ARG A 110 7.668 -18.308 -19.341 1.00 0.00 C ATOM 896 O ARG A 110 8.232 -18.035 -18.300 1.00 0.00 O ATOM 897 CB ARG A 110 5.700 -16.846 -18.851 1.00 0.00 C ATOM 898 CG ARG A 110 4.233 -16.959 -18.428 1.00 0.00 C ATOM 899 CD ARG A 110 3.638 -15.559 -18.262 1.00 0.00 C ATOM 900 NE ARG A 110 2.404 -15.640 -17.428 1.00 0.00 N ATOM 901 CZ ARG A 110 1.453 -14.760 -17.581 1.00 0.00 C ATOM 902 NH1 ARG A 110 1.725 -13.485 -17.511 1.00 0.00 N ATOM 903 NH2 ARG A 110 0.229 -15.153 -17.805 1.00 0.00 N ATOM 0 H ARG A 110 5.222 -19.131 -17.824 1.00 0.00 H new ATOM 0 HA ARG A 110 5.887 -18.168 -20.541 1.00 0.00 H new ATOM 0 HB2 ARG A 110 6.322 -16.613 -17.987 1.00 0.00 H new ATOM 0 HB3 ARG A 110 5.823 -16.028 -19.561 1.00 0.00 H new ATOM 0 HG2 ARG A 110 3.670 -17.518 -19.176 1.00 0.00 H new ATOM 0 HG3 ARG A 110 4.155 -17.512 -17.492 1.00 0.00 H new ATOM 0 HD2 ARG A 110 4.365 -14.897 -17.792 1.00 0.00 H new ATOM 0 HD3 ARG A 110 3.403 -15.134 -19.238 1.00 0.00 H new ATOM 0 HE ARG A 110 2.304 -16.384 -16.737 1.00 0.00 H new ATOM 0 HH11 ARG A 110 2.681 -13.176 -17.337 1.00 0.00 H new ATOM 0 HH12 ARG A 110 0.981 -12.798 -17.631 1.00 0.00 H new ATOM 0 HH21 ARG A 110 0.015 -16.149 -17.861 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -0.514 -14.464 -17.924 1.00 0.00 H new ATOM 904 N LYS A 111 8.332 -18.740 -20.377 1.00 0.00 N ATOM 905 CA LYS A 111 9.809 -18.907 -20.302 1.00 0.00 C ATOM 906 C LYS A 111 10.463 -17.586 -19.876 1.00 0.00 C ATOM 907 O LYS A 111 11.224 -17.556 -18.929 1.00 0.00 O ATOM 908 CB LYS A 111 10.340 -19.332 -21.672 1.00 0.00 C ATOM 909 CG LYS A 111 10.610 -20.836 -21.665 1.00 0.00 C ATOM 910 CD LYS A 111 9.373 -21.579 -22.176 1.00 0.00 C ATOM 911 CE LYS A 111 9.325 -21.500 -23.703 1.00 0.00 C ATOM 912 NZ LYS A 111 8.368 -22.517 -24.224 1.00 0.00 N ATOM 0 H LYS A 111 7.914 -18.985 -21.274 1.00 0.00 H new ATOM 0 HA LYS A 111 10.050 -19.673 -19.565 1.00 0.00 H new ATOM 0 HB2 LYS A 111 9.616 -19.085 -22.448 1.00 0.00 H new ATOM 0 HB3 LYS A 111 11.255 -18.788 -21.905 1.00 0.00 H new ATOM 0 HG2 LYS A 111 11.470 -21.065 -22.294 1.00 0.00 H new ATOM 0 HG3 LYS A 111 10.856 -21.168 -20.656 1.00 0.00 H new ATOM 0 HD2 LYS A 111 9.403 -22.620 -21.856 1.00 0.00 H new ATOM 0 HD3 LYS A 111 8.471 -21.141 -21.750 1.00 0.00 H new ATOM 0 HE2 LYS A 111 9.018 -20.502 -24.017 1.00 0.00 H new ATOM 0 HE3 LYS A 111 10.318 -21.673 -24.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 8.335 -22.463 -25.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 8.680 -23.467 -23.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 7.420 -22.332 -23.838 1.00 0.00 H new ATOM 913 N PRO A 112 10.152 -16.532 -20.589 1.00 0.00 N ATOM 914 CA PRO A 112 10.701 -15.194 -20.303 1.00 0.00 C ATOM 915 C PRO A 112 9.978 -14.557 -19.113 1.00 0.00 C ATOM 916 O PRO A 112 10.563 -13.824 -18.341 1.00 0.00 O ATOM 917 CB PRO A 112 10.427 -14.411 -21.590 1.00 0.00 C ATOM 918 CG PRO A 112 9.260 -15.136 -22.301 1.00 0.00 C ATOM 919 CD PRO A 112 9.228 -16.571 -21.743 1.00 0.00 C ATOM 0 HA PRO A 112 11.758 -15.214 -20.037 1.00 0.00 H new ATOM 0 HB2 PRO A 112 10.164 -13.377 -21.367 1.00 0.00 H new ATOM 0 HB3 PRO A 112 11.313 -14.385 -22.225 1.00 0.00 H new ATOM 0 HG2 PRO A 112 8.315 -14.626 -22.113 1.00 0.00 H new ATOM 0 HG3 PRO A 112 9.409 -15.143 -23.381 1.00 0.00 H new ATOM 0 HD2 PRO A 112 8.222 -16.857 -21.438 1.00 0.00 H new ATOM 0 HD3 PRO A 112 9.553 -17.296 -22.489 1.00 0.00 H new ATOM 920 N LYS A 113 8.710 -14.825 -18.960 1.00 0.00 N ATOM 921 CA LYS A 113 7.955 -14.229 -17.822 1.00 0.00 C ATOM 922 C LYS A 113 7.654 -12.760 -18.124 1.00 0.00 C ATOM 923 O LYS A 113 8.370 -12.108 -18.857 1.00 0.00 O ATOM 924 CB LYS A 113 8.794 -14.327 -16.546 1.00 0.00 C ATOM 925 CG LYS A 113 7.971 -14.999 -15.446 1.00 0.00 C ATOM 926 CD LYS A 113 8.499 -14.568 -14.076 1.00 0.00 C ATOM 927 CE LYS A 113 8.472 -15.759 -13.117 1.00 0.00 C ATOM 928 NZ LYS A 113 8.030 -15.302 -11.769 1.00 0.00 N ATOM 0 H LYS A 113 8.165 -15.431 -19.573 1.00 0.00 H new ATOM 0 HA LYS A 113 7.019 -14.770 -17.683 1.00 0.00 H new ATOM 0 HB2 LYS A 113 9.701 -14.900 -16.738 1.00 0.00 H new ATOM 0 HB3 LYS A 113 9.106 -13.333 -16.226 1.00 0.00 H new ATOM 0 HG2 LYS A 113 6.921 -14.725 -15.545 1.00 0.00 H new ATOM 0 HG3 LYS A 113 8.029 -16.083 -15.545 1.00 0.00 H new ATOM 0 HD2 LYS A 113 9.516 -14.187 -14.170 1.00 0.00 H new ATOM 0 HD3 LYS A 113 7.890 -13.755 -13.680 1.00 0.00 H new ATOM 0 HE2 LYS A 113 7.795 -16.527 -13.492 1.00 0.00 H new ATOM 0 HE3 LYS A 113 9.462 -16.211 -13.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 8.012 -16.112 -11.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 8.692 -14.584 -11.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 7.077 -14.891 -11.837 1.00 0.00 H new