USER MOD reduce.3.24.130724 H: found=0, std=0, add=1037, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 1036 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 100 THR OG1 : rot 96:sc= 1.19 USER MOD Set 1.2: A 118 TYR OH : rot 30:sc= 1.06 USER MOD Set 2.1: A 20 ASN : amide:sc= -4.08! C(o=-6.9!,f=-10!) USER MOD Set 2.2: A 24 ASN : amide:sc= -2.82! K(o=-6.9!,f=-4.6) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 140:sc= 0.0655 (180deg=-0.355) USER MOD Single : A 2 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 3 ASN : amide:sc= -0.4 X(o=-0.4,f=0) USER MOD Single : A 5 LYS NZ :NH3+ -128:sc= 0.802 (180deg=0.00428) USER MOD Single : A 12 GLN : amide:sc= -0.541 K(o=-0.54,f=-3.8!) USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 TYR OH : rot 150:sc= -1.1 USER MOD Single : A 29 GLN : amide:sc= 0 K(o=0,f=-0.89) USER MOD Single : A 30 THR OG1 : rot 180:sc= 0 USER MOD Single : A 32 GLN : amide:sc= -0.334 X(o=-0.33,f=-0.8) USER MOD Single : A 35 ASN : amide:sc= -2.41 K(o=-2.4,f=-13!) USER MOD Single : A 38 GLN : amide:sc= -1.8! K(o=-1.8!,f=-1.1) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 MET CE :methyl 134:sc= -14.4! (180deg=-18.6!) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 MET CE :methyl 134:sc= -7.86! (180deg=-12.5!) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 ASN : amide:sc= -0.554 X(o=-0.55,f=-0.15) USER MOD Single : A 81 MET CE :methyl -142:sc= -4.08! (180deg=-8.55!) USER MOD Single : A 82 THR OG1 : rot -55:sc= 0.307 USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 91 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 93 SER OG : rot 95:sc= 0.866 USER MOD Single : A 94 LYS NZ :NH3+ -118:sc= 0.0734 (180deg=0) USER MOD Single : A 101 HIS : no HE2:sc= -33.1! C(o=-33!,f=-37!) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 LYS NZ :NH3+ -173:sc=-0.00283 (180deg=-0.0104) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 124 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 2.735 -20.601 0.057 1.00 0.00 N ATOM 2 CA MET A 1 2.302 -19.997 -1.235 1.00 0.00 C ATOM 3 C MET A 1 3.209 -18.813 -1.573 1.00 0.00 C ATOM 4 O MET A 1 4.172 -18.538 -0.883 1.00 0.00 O ATOM 5 CB MET A 1 0.856 -19.512 -1.113 1.00 0.00 C ATOM 6 CG MET A 1 0.722 -18.607 0.112 1.00 0.00 C ATOM 7 SD MET A 1 -0.665 -17.469 -0.127 1.00 0.00 S ATOM 8 CE MET A 1 -1.982 -18.612 0.361 1.00 0.00 C ATOM 0 H1 MET A 1 1.898 -20.864 0.615 1.00 0.00 H new ATOM 0 H2 MET A 1 3.307 -21.449 -0.131 1.00 0.00 H new ATOM 0 H3 MET A 1 3.303 -19.911 0.589 1.00 0.00 H new ATOM 0 HA MET A 1 2.369 -20.744 -2.026 1.00 0.00 H new ATOM 0 HB2 MET A 1 0.566 -18.969 -2.013 1.00 0.00 H new ATOM 0 HB3 MET A 1 0.182 -20.364 -1.024 1.00 0.00 H new ATOM 0 HG2 MET A 1 0.562 -19.209 1.006 1.00 0.00 H new ATOM 0 HG3 MET A 1 1.644 -18.046 0.266 1.00 0.00 H new ATOM 0 HE1 MET A 1 -2.946 -18.109 0.287 1.00 0.00 H new ATOM 0 HE2 MET A 1 -1.974 -19.479 -0.299 1.00 0.00 H new ATOM 0 HE3 MET A 1 -1.820 -18.937 1.389 1.00 0.00 H new ATOM 20 N MET A 2 2.913 -18.109 -2.631 1.00 0.00 N ATOM 21 CA MET A 2 3.760 -16.944 -3.013 1.00 0.00 C ATOM 22 C MET A 2 3.692 -15.883 -1.912 1.00 0.00 C ATOM 23 O MET A 2 3.506 -16.190 -0.751 1.00 0.00 O ATOM 24 CB MET A 2 3.248 -16.349 -4.326 1.00 0.00 C ATOM 25 CG MET A 2 3.151 -17.451 -5.383 1.00 0.00 C ATOM 26 SD MET A 2 3.006 -16.703 -7.025 1.00 0.00 S ATOM 27 CE MET A 2 4.764 -16.753 -7.451 1.00 0.00 C ATOM 0 H MET A 2 2.121 -18.290 -3.248 1.00 0.00 H new ATOM 0 HA MET A 2 4.792 -17.271 -3.141 1.00 0.00 H new ATOM 0 HB2 MET A 2 2.271 -15.890 -4.173 1.00 0.00 H new ATOM 0 HB3 MET A 2 3.920 -15.562 -4.667 1.00 0.00 H new ATOM 0 HG2 MET A 2 4.033 -18.090 -5.339 1.00 0.00 H new ATOM 0 HG3 MET A 2 2.288 -18.086 -5.184 1.00 0.00 H new ATOM 0 HE1 MET A 2 4.909 -16.332 -8.446 1.00 0.00 H new ATOM 0 HE2 MET A 2 5.331 -16.172 -6.724 1.00 0.00 H new ATOM 0 HE3 MET A 2 5.112 -17.786 -7.440 1.00 0.00 H new ATOM 37 N ASN A 3 3.842 -14.636 -2.267 1.00 0.00 N ATOM 38 CA ASN A 3 3.787 -13.558 -1.241 1.00 0.00 C ATOM 39 C ASN A 3 3.209 -12.287 -1.867 1.00 0.00 C ATOM 40 O ASN A 3 3.376 -12.032 -3.043 1.00 0.00 O ATOM 41 CB ASN A 3 5.198 -13.275 -0.720 1.00 0.00 C ATOM 42 CG ASN A 3 5.128 -12.869 0.753 1.00 0.00 C ATOM 43 OD1 ASN A 3 5.510 -13.626 1.622 1.00 0.00 O ATOM 44 ND2 ASN A 3 4.651 -11.697 1.072 1.00 0.00 N ATOM 0 H ASN A 3 4.000 -14.318 -3.223 1.00 0.00 H new ATOM 0 HA ASN A 3 3.153 -13.876 -0.414 1.00 0.00 H new ATOM 0 HB2 ASN A 3 5.823 -14.160 -0.835 1.00 0.00 H new ATOM 0 HB3 ASN A 3 5.660 -12.480 -1.305 1.00 0.00 H new ATOM 0 HD21 ASN A 3 4.599 -11.417 2.051 1.00 0.00 H new ATOM 0 HD22 ASN A 3 4.330 -11.061 0.342 1.00 0.00 H new ATOM 51 N GLU A 4 2.531 -11.486 -1.092 1.00 0.00 N ATOM 52 CA GLU A 4 1.944 -10.233 -1.643 1.00 0.00 C ATOM 53 C GLU A 4 3.012 -9.138 -1.669 1.00 0.00 C ATOM 54 O GLU A 4 3.449 -8.660 -0.641 1.00 0.00 O ATOM 55 CB GLU A 4 0.776 -9.785 -0.762 1.00 0.00 C ATOM 56 CG GLU A 4 -0.130 -10.983 -0.468 1.00 0.00 C ATOM 57 CD GLU A 4 -1.364 -10.923 -1.370 1.00 0.00 C ATOM 58 OE1 GLU A 4 -2.119 -9.974 -1.244 1.00 0.00 O ATOM 59 OE2 GLU A 4 -1.535 -11.829 -2.169 1.00 0.00 O ATOM 0 H GLU A 4 2.358 -11.646 -0.100 1.00 0.00 H new ATOM 0 HA GLU A 4 1.585 -10.415 -2.656 1.00 0.00 H new ATOM 0 HB2 GLU A 4 1.151 -9.362 0.170 1.00 0.00 H new ATOM 0 HB3 GLU A 4 0.209 -9.001 -1.263 1.00 0.00 H new ATOM 0 HG2 GLU A 4 0.413 -11.913 -0.638 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -0.431 -10.976 0.579 1.00 0.00 H new ATOM 66 N LYS A 5 3.436 -8.736 -2.836 1.00 0.00 N ATOM 67 CA LYS A 5 4.475 -7.672 -2.925 1.00 0.00 C ATOM 68 C LYS A 5 3.934 -6.498 -3.741 1.00 0.00 C ATOM 69 O LYS A 5 3.572 -6.643 -4.892 1.00 0.00 O ATOM 70 CB LYS A 5 5.725 -8.235 -3.607 1.00 0.00 C ATOM 71 CG LYS A 5 6.245 -9.434 -2.813 1.00 0.00 C ATOM 72 CD LYS A 5 7.655 -9.790 -3.288 1.00 0.00 C ATOM 73 CE LYS A 5 7.902 -11.284 -3.081 1.00 0.00 C ATOM 74 NZ LYS A 5 9.368 -11.553 -3.105 1.00 0.00 N ATOM 0 H LYS A 5 3.108 -9.098 -3.731 1.00 0.00 H new ATOM 0 HA LYS A 5 4.731 -7.330 -1.922 1.00 0.00 H new ATOM 0 HB2 LYS A 5 5.490 -8.536 -4.628 1.00 0.00 H new ATOM 0 HB3 LYS A 5 6.495 -7.466 -3.670 1.00 0.00 H new ATOM 0 HG2 LYS A 5 6.257 -9.201 -1.748 1.00 0.00 H new ATOM 0 HG3 LYS A 5 5.579 -10.287 -2.945 1.00 0.00 H new ATOM 0 HD2 LYS A 5 7.771 -9.534 -4.341 1.00 0.00 H new ATOM 0 HD3 LYS A 5 8.394 -9.209 -2.736 1.00 0.00 H new ATOM 0 HE2 LYS A 5 7.478 -11.605 -2.130 1.00 0.00 H new ATOM 0 HE3 LYS A 5 7.403 -11.858 -3.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 9.570 -12.314 -3.784 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 9.875 -10.691 -3.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 9.683 -11.842 -2.157 1.00 0.00 H new ATOM 88 N ILE A 6 3.874 -5.333 -3.156 1.00 0.00 N ATOM 89 CA ILE A 6 3.356 -4.151 -3.899 1.00 0.00 C ATOM 90 C ILE A 6 4.058 -2.887 -3.400 1.00 0.00 C ATOM 91 O ILE A 6 4.471 -2.803 -2.260 1.00 0.00 O ATOM 92 CB ILE A 6 1.849 -4.023 -3.666 1.00 0.00 C ATOM 93 CG1 ILE A 6 1.166 -5.347 -4.016 1.00 0.00 C ATOM 94 CG2 ILE A 6 1.287 -2.910 -4.553 1.00 0.00 C ATOM 95 CD1 ILE A 6 -0.338 -5.229 -3.759 1.00 0.00 C ATOM 0 H ILE A 6 4.162 -5.149 -2.195 1.00 0.00 H new ATOM 0 HA ILE A 6 3.550 -4.278 -4.964 1.00 0.00 H new ATOM 0 HB ILE A 6 1.662 -3.782 -2.620 1.00 0.00 H new ATOM 0 HG12 ILE A 6 1.349 -5.598 -5.061 1.00 0.00 H new ATOM 0 HG13 ILE A 6 1.586 -6.155 -3.417 1.00 0.00 H new ATOM 0 HG21 ILE A 6 0.214 -2.819 -4.387 1.00 0.00 H new ATOM 0 HG22 ILE A 6 1.774 -1.967 -4.305 1.00 0.00 H new ATOM 0 HG23 ILE A 6 1.473 -3.150 -5.600 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -0.825 -6.172 -4.008 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -0.510 -4.998 -2.708 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -0.751 -4.433 -4.378 1.00 0.00 H new ATOM 107 N LEU A 7 4.198 -1.901 -4.244 1.00 0.00 N ATOM 108 CA LEU A 7 4.874 -0.643 -3.816 1.00 0.00 C ATOM 109 C LEU A 7 4.047 0.560 -4.273 1.00 0.00 C ATOM 110 O LEU A 7 3.693 0.680 -5.429 1.00 0.00 O ATOM 111 CB LEU A 7 6.266 -0.573 -4.445 1.00 0.00 C ATOM 112 CG LEU A 7 7.006 0.654 -3.913 1.00 0.00 C ATOM 113 CD1 LEU A 7 8.272 0.209 -3.176 1.00 0.00 C ATOM 114 CD2 LEU A 7 7.390 1.564 -5.082 1.00 0.00 C ATOM 0 H LEU A 7 3.874 -1.912 -5.211 1.00 0.00 H new ATOM 0 HA LEU A 7 4.965 -0.630 -2.730 1.00 0.00 H new ATOM 0 HB2 LEU A 7 6.827 -1.478 -4.213 1.00 0.00 H new ATOM 0 HB3 LEU A 7 6.184 -0.519 -5.531 1.00 0.00 H new ATOM 0 HG LEU A 7 6.359 1.198 -3.225 1.00 0.00 H new ATOM 0 HD11 LEU A 7 8.799 1.085 -2.797 1.00 0.00 H new ATOM 0 HD12 LEU A 7 7.999 -0.439 -2.343 1.00 0.00 H new ATOM 0 HD13 LEU A 7 8.920 -0.336 -3.862 1.00 0.00 H new ATOM 0 HD21 LEU A 7 7.918 2.439 -4.704 1.00 0.00 H new ATOM 0 HD22 LEU A 7 8.037 1.019 -5.770 1.00 0.00 H new ATOM 0 HD23 LEU A 7 6.489 1.882 -5.607 1.00 0.00 H new ATOM 126 N ILE A 8 3.735 1.453 -3.373 1.00 0.00 N ATOM 127 CA ILE A 8 2.932 2.647 -3.757 1.00 0.00 C ATOM 128 C ILE A 8 3.857 3.855 -3.918 1.00 0.00 C ATOM 129 O ILE A 8 4.387 4.375 -2.955 1.00 0.00 O ATOM 130 CB ILE A 8 1.897 2.938 -2.669 1.00 0.00 C ATOM 131 CG1 ILE A 8 1.126 1.657 -2.345 1.00 0.00 C ATOM 132 CG2 ILE A 8 0.921 4.007 -3.164 1.00 0.00 C ATOM 133 CD1 ILE A 8 -0.093 1.996 -1.484 1.00 0.00 C ATOM 0 H ILE A 8 4.002 1.407 -2.390 1.00 0.00 H new ATOM 0 HA ILE A 8 2.422 2.453 -4.700 1.00 0.00 H new ATOM 0 HB ILE A 8 2.404 3.296 -1.773 1.00 0.00 H new ATOM 0 HG12 ILE A 8 0.809 1.169 -3.266 1.00 0.00 H new ATOM 0 HG13 ILE A 8 1.772 0.955 -1.818 1.00 0.00 H new ATOM 0 HG21 ILE A 8 0.184 4.214 -2.388 1.00 0.00 H new ATOM 0 HG22 ILE A 8 1.469 4.920 -3.397 1.00 0.00 H new ATOM 0 HG23 ILE A 8 0.414 3.650 -4.060 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -0.641 1.082 -1.254 1.00 0.00 H new ATOM 0 HD12 ILE A 8 0.236 2.465 -0.557 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -0.743 2.682 -2.027 1.00 0.00 H new ATOM 145 N VAL A 9 4.056 4.307 -5.126 1.00 0.00 N ATOM 146 CA VAL A 9 4.947 5.480 -5.346 1.00 0.00 C ATOM 147 C VAL A 9 4.101 6.753 -5.432 1.00 0.00 C ATOM 148 O VAL A 9 3.647 7.138 -6.491 1.00 0.00 O ATOM 149 CB VAL A 9 5.722 5.294 -6.651 1.00 0.00 C ATOM 150 CG1 VAL A 9 6.807 6.367 -6.758 1.00 0.00 C ATOM 151 CG2 VAL A 9 6.373 3.910 -6.662 1.00 0.00 C ATOM 0 H VAL A 9 3.640 3.914 -5.970 1.00 0.00 H new ATOM 0 HA VAL A 9 5.649 5.565 -4.516 1.00 0.00 H new ATOM 0 HB VAL A 9 5.039 5.383 -7.496 1.00 0.00 H new ATOM 0 HG11 VAL A 9 7.359 6.234 -7.688 1.00 0.00 H new ATOM 0 HG12 VAL A 9 6.345 7.354 -6.748 1.00 0.00 H new ATOM 0 HG13 VAL A 9 7.491 6.278 -5.914 1.00 0.00 H new ATOM 0 HG21 VAL A 9 6.926 3.775 -7.592 1.00 0.00 H new ATOM 0 HG22 VAL A 9 7.056 3.823 -5.817 1.00 0.00 H new ATOM 0 HG23 VAL A 9 5.601 3.144 -6.585 1.00 0.00 H new ATOM 161 N ASP A 10 3.887 7.410 -4.324 1.00 0.00 N ATOM 162 CA ASP A 10 3.072 8.657 -4.343 1.00 0.00 C ATOM 163 C ASP A 10 3.623 9.641 -3.311 1.00 0.00 C ATOM 164 O ASP A 10 4.106 9.254 -2.266 1.00 0.00 O ATOM 165 CB ASP A 10 1.619 8.321 -4.004 1.00 0.00 C ATOM 166 CG ASP A 10 0.829 9.616 -3.800 1.00 0.00 C ATOM 167 OD1 ASP A 10 0.724 10.378 -4.746 1.00 0.00 O ATOM 168 OD2 ASP A 10 0.344 9.823 -2.700 1.00 0.00 O ATOM 0 H ASP A 10 4.241 7.137 -3.407 1.00 0.00 H new ATOM 0 HA ASP A 10 3.118 9.107 -5.335 1.00 0.00 H new ATOM 0 HB2 ASP A 10 1.174 7.734 -4.807 1.00 0.00 H new ATOM 0 HB3 ASP A 10 1.577 7.711 -3.102 1.00 0.00 H new ATOM 173 N ASP A 11 3.555 10.914 -3.594 1.00 0.00 N ATOM 174 CA ASP A 11 4.075 11.920 -2.626 1.00 0.00 C ATOM 175 C ASP A 11 2.905 12.691 -2.013 1.00 0.00 C ATOM 176 O ASP A 11 2.911 13.020 -0.843 1.00 0.00 O ATOM 177 CB ASP A 11 5.001 12.896 -3.356 1.00 0.00 C ATOM 178 CG ASP A 11 4.183 13.750 -4.326 1.00 0.00 C ATOM 179 OD1 ASP A 11 3.633 13.188 -5.260 1.00 0.00 O ATOM 180 OD2 ASP A 11 4.119 14.951 -4.119 1.00 0.00 O ATOM 0 H ASP A 11 3.162 11.300 -4.453 1.00 0.00 H new ATOM 0 HA ASP A 11 4.629 11.412 -1.836 1.00 0.00 H new ATOM 0 HB2 ASP A 11 5.513 13.535 -2.636 1.00 0.00 H new ATOM 0 HB3 ASP A 11 5.770 12.347 -3.899 1.00 0.00 H new ATOM 185 N GLN A 12 1.899 12.982 -2.793 1.00 0.00 N ATOM 186 CA GLN A 12 0.730 13.731 -2.253 1.00 0.00 C ATOM 187 C GLN A 12 0.050 12.898 -1.164 1.00 0.00 C ATOM 188 O GLN A 12 -0.642 11.939 -1.443 1.00 0.00 O ATOM 189 CB GLN A 12 -0.265 14.005 -3.382 1.00 0.00 C ATOM 190 CG GLN A 12 -1.398 14.892 -2.861 1.00 0.00 C ATOM 191 CD GLN A 12 -1.337 16.256 -3.551 1.00 0.00 C ATOM 192 OE1 GLN A 12 -0.624 16.429 -4.518 1.00 0.00 O ATOM 193 NE2 GLN A 12 -2.061 17.239 -3.089 1.00 0.00 N ATOM 0 H GLN A 12 1.837 12.733 -3.780 1.00 0.00 H new ATOM 0 HA GLN A 12 1.068 14.677 -1.829 1.00 0.00 H new ATOM 0 HB2 GLN A 12 0.240 14.494 -4.215 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -0.669 13.066 -3.761 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -2.361 14.419 -3.052 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -1.311 15.015 -1.781 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -2.660 17.093 -2.276 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -2.028 18.153 -3.541 1.00 0.00 H new ATOM 202 N TYR A 13 0.241 13.257 0.076 1.00 0.00 N ATOM 203 CA TYR A 13 -0.394 12.485 1.182 1.00 0.00 C ATOM 204 C TYR A 13 -1.852 12.191 0.826 1.00 0.00 C ATOM 205 O TYR A 13 -2.587 13.062 0.406 1.00 0.00 O ATOM 206 CB TYR A 13 -0.339 13.306 2.472 1.00 0.00 C ATOM 207 CG TYR A 13 -1.156 12.619 3.540 1.00 0.00 C ATOM 208 CD1 TYR A 13 -2.553 12.692 3.510 1.00 0.00 C ATOM 209 CD2 TYR A 13 -0.515 11.910 4.563 1.00 0.00 C ATOM 210 CE1 TYR A 13 -3.310 12.056 4.500 1.00 0.00 C ATOM 211 CE2 TYR A 13 -1.271 11.273 5.555 1.00 0.00 C ATOM 212 CZ TYR A 13 -2.669 11.346 5.522 1.00 0.00 C ATOM 213 OH TYR A 13 -3.414 10.719 6.500 1.00 0.00 O ATOM 0 H TYR A 13 0.809 14.051 0.371 1.00 0.00 H new ATOM 0 HA TYR A 13 0.141 11.546 1.325 1.00 0.00 H new ATOM 0 HB2 TYR A 13 0.694 13.415 2.803 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -0.724 14.310 2.294 1.00 0.00 H new ATOM 0 HD1 TYR A 13 -3.048 13.240 2.722 1.00 0.00 H new ATOM 0 HD2 TYR A 13 0.563 11.854 4.587 1.00 0.00 H new ATOM 0 HE1 TYR A 13 -4.388 12.113 4.476 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -0.776 10.726 6.344 1.00 0.00 H new ATOM 0 HH TYR A 13 -2.814 10.271 7.132 1.00 0.00 H new ATOM 223 N GLY A 14 -2.277 10.967 0.989 1.00 0.00 N ATOM 224 CA GLY A 14 -3.687 10.618 0.659 1.00 0.00 C ATOM 225 C GLY A 14 -3.727 9.264 -0.050 1.00 0.00 C ATOM 226 O GLY A 14 -4.517 8.401 0.280 1.00 0.00 O ATOM 0 H GLY A 14 -1.708 10.195 1.336 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -4.286 10.581 1.569 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -4.123 11.387 0.021 1.00 0.00 H new ATOM 230 N ILE A 15 -2.880 9.068 -1.023 1.00 0.00 N ATOM 231 CA ILE A 15 -2.868 7.769 -1.753 1.00 0.00 C ATOM 232 C ILE A 15 -2.044 6.748 -0.965 1.00 0.00 C ATOM 233 O ILE A 15 -2.431 5.606 -0.815 1.00 0.00 O ATOM 234 CB ILE A 15 -2.249 7.968 -3.138 1.00 0.00 C ATOM 235 CG1 ILE A 15 -3.229 8.734 -4.028 1.00 0.00 C ATOM 236 CG2 ILE A 15 -1.948 6.606 -3.766 1.00 0.00 C ATOM 237 CD1 ILE A 15 -2.487 9.850 -4.765 1.00 0.00 C ATOM 0 H ILE A 15 -2.195 9.752 -1.344 1.00 0.00 H new ATOM 0 HA ILE A 15 -3.889 7.403 -1.862 1.00 0.00 H new ATOM 0 HB ILE A 15 -1.323 8.535 -3.043 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -3.691 8.056 -4.745 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -4.032 9.155 -3.423 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -1.507 6.750 -4.752 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -1.249 6.060 -3.132 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -2.873 6.037 -3.861 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -3.186 10.395 -5.399 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -2.046 10.534 -4.040 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -1.699 9.417 -5.382 1.00 0.00 H new ATOM 249 N ARG A 16 -0.910 7.151 -0.460 1.00 0.00 N ATOM 250 CA ARG A 16 -0.063 6.202 0.317 1.00 0.00 C ATOM 251 C ARG A 16 -0.819 5.749 1.568 1.00 0.00 C ATOM 252 O ARG A 16 -0.555 4.698 2.117 1.00 0.00 O ATOM 253 CB ARG A 16 1.235 6.900 0.730 1.00 0.00 C ATOM 254 CG ARG A 16 2.413 6.271 -0.016 1.00 0.00 C ATOM 255 CD ARG A 16 3.065 7.321 -0.917 1.00 0.00 C ATOM 256 NE ARG A 16 4.479 7.530 -0.493 1.00 0.00 N ATOM 257 CZ ARG A 16 4.750 8.260 0.557 1.00 0.00 C ATOM 258 NH1 ARG A 16 3.782 8.810 1.240 1.00 0.00 N ATOM 259 NH2 ARG A 16 5.989 8.439 0.923 1.00 0.00 N ATOM 0 H ARG A 16 -0.534 8.095 -0.552 1.00 0.00 H new ATOM 0 HA ARG A 16 0.170 5.334 -0.300 1.00 0.00 H new ATOM 0 HB2 ARG A 16 1.175 7.965 0.505 1.00 0.00 H new ATOM 0 HB3 ARG A 16 1.382 6.810 1.806 1.00 0.00 H new ATOM 0 HG2 ARG A 16 3.142 5.883 0.695 1.00 0.00 H new ATOM 0 HG3 ARG A 16 2.070 5.426 -0.613 1.00 0.00 H new ATOM 0 HD2 ARG A 16 3.030 6.996 -1.957 1.00 0.00 H new ATOM 0 HD3 ARG A 16 2.514 8.259 -0.858 1.00 0.00 H new ATOM 0 HE ARG A 16 5.237 7.102 -1.024 1.00 0.00 H new ATOM 0 HH11 ARG A 16 2.813 8.670 0.954 1.00 0.00 H new ATOM 0 HH12 ARG A 16 3.995 9.379 2.059 1.00 0.00 H new ATOM 0 HH21 ARG A 16 6.745 8.010 0.390 1.00 0.00 H new ATOM 0 HH22 ARG A 16 6.202 9.008 1.742 1.00 0.00 H new ATOM 273 N ILE A 17 -1.756 6.534 2.025 1.00 0.00 N ATOM 274 CA ILE A 17 -2.525 6.148 3.240 1.00 0.00 C ATOM 275 C ILE A 17 -3.761 5.342 2.831 1.00 0.00 C ATOM 276 O ILE A 17 -3.972 4.237 3.288 1.00 0.00 O ATOM 277 CB ILE A 17 -2.963 7.409 3.988 1.00 0.00 C ATOM 278 CG1 ILE A 17 -1.846 8.452 3.923 1.00 0.00 C ATOM 279 CG2 ILE A 17 -3.252 7.062 5.450 1.00 0.00 C ATOM 280 CD1 ILE A 17 -0.531 7.821 4.382 1.00 0.00 C ATOM 0 H ILE A 17 -2.022 7.426 1.609 1.00 0.00 H new ATOM 0 HA ILE A 17 -1.895 5.540 3.889 1.00 0.00 H new ATOM 0 HB ILE A 17 -3.865 7.811 3.526 1.00 0.00 H new ATOM 0 HG12 ILE A 17 -1.745 8.829 2.905 1.00 0.00 H new ATOM 0 HG13 ILE A 17 -2.093 9.305 4.556 1.00 0.00 H new ATOM 0 HG21 ILE A 17 -3.564 7.961 5.982 1.00 0.00 H new ATOM 0 HG22 ILE A 17 -4.047 6.318 5.497 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -2.351 6.660 5.913 1.00 0.00 H new ATOM 0 HD11 ILE A 17 0.265 8.564 4.336 1.00 0.00 H new ATOM 0 HD12 ILE A 17 -0.636 7.466 5.407 1.00 0.00 H new ATOM 0 HD13 ILE A 17 -0.283 6.983 3.731 1.00 0.00 H new ATOM 292 N LEU A 18 -4.581 5.888 1.975 1.00 0.00 N ATOM 293 CA LEU A 18 -5.803 5.154 1.541 1.00 0.00 C ATOM 294 C LEU A 18 -5.405 3.799 0.952 1.00 0.00 C ATOM 295 O LEU A 18 -5.830 2.761 1.417 1.00 0.00 O ATOM 296 CB LEU A 18 -6.539 5.974 0.479 1.00 0.00 C ATOM 297 CG LEU A 18 -7.852 6.503 1.061 1.00 0.00 C ATOM 298 CD1 LEU A 18 -7.608 7.857 1.728 1.00 0.00 C ATOM 299 CD2 LEU A 18 -8.878 6.665 -0.062 1.00 0.00 C ATOM 0 H LEU A 18 -4.457 6.810 1.558 1.00 0.00 H new ATOM 0 HA LEU A 18 -6.456 4.998 2.400 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -5.915 6.804 0.148 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -6.740 5.357 -0.397 1.00 0.00 H new ATOM 0 HG LEU A 18 -8.230 5.798 1.801 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -8.544 8.233 2.142 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -6.877 7.742 2.529 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -7.229 8.563 0.990 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -9.814 7.042 0.351 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -8.499 7.369 -0.802 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -9.054 5.699 -0.536 1.00 0.00 H new ATOM 311 N LEU A 19 -4.596 3.801 -0.071 1.00 0.00 N ATOM 312 CA LEU A 19 -4.174 2.513 -0.692 1.00 0.00 C ATOM 313 C LEU A 19 -3.496 1.634 0.362 1.00 0.00 C ATOM 314 O LEU A 19 -3.411 0.431 0.218 1.00 0.00 O ATOM 315 CB LEU A 19 -3.193 2.793 -1.831 1.00 0.00 C ATOM 316 CG LEU A 19 -3.972 3.132 -3.101 1.00 0.00 C ATOM 317 CD1 LEU A 19 -4.298 4.627 -3.118 1.00 0.00 C ATOM 318 CD2 LEU A 19 -3.125 2.782 -4.327 1.00 0.00 C ATOM 0 H LEU A 19 -4.208 4.639 -0.504 1.00 0.00 H new ATOM 0 HA LEU A 19 -5.049 1.996 -1.085 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -2.535 3.620 -1.564 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -2.559 1.923 -2.002 1.00 0.00 H new ATOM 0 HG LEU A 19 -4.899 2.558 -3.122 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -4.854 4.868 -4.024 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -4.901 4.878 -2.245 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -3.372 5.202 -3.097 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -3.680 3.023 -5.234 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -2.199 3.356 -4.305 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -2.893 1.717 -4.317 1.00 0.00 H new ATOM 330 N ASN A 20 -3.013 2.226 1.419 1.00 0.00 N ATOM 331 CA ASN A 20 -2.340 1.424 2.480 1.00 0.00 C ATOM 332 C ASN A 20 -3.392 0.657 3.284 1.00 0.00 C ATOM 333 O ASN A 20 -3.504 -0.549 3.186 1.00 0.00 O ATOM 334 CB ASN A 20 -1.567 2.359 3.412 1.00 0.00 C ATOM 335 CG ASN A 20 -1.116 1.584 4.652 1.00 0.00 C ATOM 336 OD1 ASN A 20 -0.726 0.437 4.558 1.00 0.00 O ATOM 337 ND2 ASN A 20 -1.152 2.167 5.820 1.00 0.00 N ATOM 0 H ASN A 20 -3.055 3.230 1.594 1.00 0.00 H new ATOM 0 HA ASN A 20 -1.649 0.718 2.019 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -0.702 2.773 2.894 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -2.196 3.200 3.704 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -0.853 1.660 6.653 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -1.479 3.130 5.900 1.00 0.00 H new ATOM 344 N GLU A 21 -4.163 1.346 4.080 1.00 0.00 N ATOM 345 CA GLU A 21 -5.205 0.656 4.891 1.00 0.00 C ATOM 346 C GLU A 21 -5.960 -0.342 4.011 1.00 0.00 C ATOM 347 O GLU A 21 -6.216 -1.463 4.406 1.00 0.00 O ATOM 348 CB GLU A 21 -6.188 1.689 5.447 1.00 0.00 C ATOM 349 CG GLU A 21 -5.809 2.028 6.890 1.00 0.00 C ATOM 350 CD GLU A 21 -4.540 2.881 6.899 1.00 0.00 C ATOM 351 OE1 GLU A 21 -3.603 2.521 6.206 1.00 0.00 O ATOM 352 OE2 GLU A 21 -4.527 3.880 7.599 1.00 0.00 O ATOM 0 H GLU A 21 -4.116 2.357 4.204 1.00 0.00 H new ATOM 0 HA GLU A 21 -4.729 0.126 5.716 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -6.171 2.590 4.834 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -7.204 1.297 5.409 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -6.624 2.566 7.374 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -5.648 1.113 7.459 1.00 0.00 H new ATOM 359 N VAL A 22 -6.319 0.054 2.821 1.00 0.00 N ATOM 360 CA VAL A 22 -7.058 -0.873 1.918 1.00 0.00 C ATOM 361 C VAL A 22 -6.214 -2.127 1.674 1.00 0.00 C ATOM 362 O VAL A 22 -6.667 -3.238 1.870 1.00 0.00 O ATOM 363 CB VAL A 22 -7.333 -0.176 0.585 1.00 0.00 C ATOM 364 CG1 VAL A 22 -8.152 -1.102 -0.316 1.00 0.00 C ATOM 365 CG2 VAL A 22 -8.118 1.113 0.837 1.00 0.00 C ATOM 0 H VAL A 22 -6.133 0.979 2.435 1.00 0.00 H new ATOM 0 HA VAL A 22 -8.003 -1.155 2.381 1.00 0.00 H new ATOM 0 HB VAL A 22 -6.387 0.062 0.098 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -8.348 -0.605 -1.266 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -7.595 -2.021 -0.495 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -9.098 -1.340 0.171 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -8.315 1.611 -0.113 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -9.063 0.874 1.324 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -7.536 1.774 1.479 1.00 0.00 H new ATOM 375 N PHE A 23 -4.993 -1.957 1.249 1.00 0.00 N ATOM 376 CA PHE A 23 -4.123 -3.139 0.994 1.00 0.00 C ATOM 377 C PHE A 23 -3.586 -3.678 2.322 1.00 0.00 C ATOM 378 O PHE A 23 -2.819 -4.620 2.356 1.00 0.00 O ATOM 379 CB PHE A 23 -2.951 -2.724 0.102 1.00 0.00 C ATOM 380 CG PHE A 23 -3.470 -2.322 -1.257 1.00 0.00 C ATOM 381 CD1 PHE A 23 -4.477 -3.074 -1.873 1.00 0.00 C ATOM 382 CD2 PHE A 23 -2.945 -1.196 -1.902 1.00 0.00 C ATOM 383 CE1 PHE A 23 -4.960 -2.701 -3.133 1.00 0.00 C ATOM 384 CE2 PHE A 23 -3.428 -0.823 -3.163 1.00 0.00 C ATOM 385 CZ PHE A 23 -4.434 -1.575 -3.778 1.00 0.00 C ATOM 0 H PHE A 23 -4.560 -1.051 1.067 1.00 0.00 H new ATOM 0 HA PHE A 23 -4.704 -3.916 0.497 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -2.410 -1.894 0.557 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -2.245 -3.549 0.004 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -4.882 -3.943 -1.376 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -2.168 -0.615 -1.428 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -5.738 -3.281 -3.607 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -3.023 0.046 -3.661 1.00 0.00 H new ATOM 0 HZ PHE A 23 -4.805 -1.287 -4.751 1.00 0.00 H new ATOM 395 N ASN A 24 -3.983 -3.091 3.418 1.00 0.00 N ATOM 396 CA ASN A 24 -3.495 -3.574 4.741 1.00 0.00 C ATOM 397 C ASN A 24 -4.445 -4.646 5.276 1.00 0.00 C ATOM 398 O ASN A 24 -4.029 -5.716 5.675 1.00 0.00 O ATOM 399 CB ASN A 24 -3.442 -2.402 5.724 1.00 0.00 C ATOM 400 CG ASN A 24 -2.021 -1.838 5.771 1.00 0.00 C ATOM 401 OD1 ASN A 24 -1.619 -1.251 6.756 1.00 0.00 O ATOM 402 ND2 ASN A 24 -1.235 -1.994 4.740 1.00 0.00 N ATOM 0 H ASN A 24 -4.624 -2.298 3.455 1.00 0.00 H new ATOM 0 HA ASN A 24 -2.497 -3.998 4.627 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -4.143 -1.625 5.418 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -3.746 -2.733 6.717 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -0.285 -1.623 4.762 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -1.571 -2.487 3.912 1.00 0.00 H new ATOM 409 N LYS A 25 -5.721 -4.369 5.290 1.00 0.00 N ATOM 410 CA LYS A 25 -6.696 -5.373 5.800 1.00 0.00 C ATOM 411 C LYS A 25 -6.965 -6.419 4.717 1.00 0.00 C ATOM 412 O LYS A 25 -6.992 -7.606 4.980 1.00 0.00 O ATOM 413 CB LYS A 25 -8.006 -4.671 6.168 1.00 0.00 C ATOM 414 CG LYS A 25 -8.906 -5.641 6.935 1.00 0.00 C ATOM 415 CD LYS A 25 -10.276 -4.998 7.158 1.00 0.00 C ATOM 416 CE LYS A 25 -11.240 -6.035 7.737 1.00 0.00 C ATOM 417 NZ LYS A 25 -11.586 -5.665 9.139 1.00 0.00 N ATOM 0 H LYS A 25 -6.129 -3.491 4.970 1.00 0.00 H new ATOM 0 HA LYS A 25 -6.285 -5.862 6.683 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -7.801 -3.790 6.776 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -8.511 -4.325 5.266 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -9.015 -6.571 6.377 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -8.452 -5.896 7.893 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -10.185 -4.151 7.838 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -10.665 -4.611 6.216 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -12.144 -6.086 7.130 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -10.784 -7.025 7.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -12.241 -6.370 9.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -10.720 -5.638 9.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -12.038 -4.728 9.149 1.00 0.00 H new ATOM 431 N GLU A 26 -7.165 -5.991 3.501 1.00 0.00 N ATOM 432 CA GLU A 26 -7.433 -6.962 2.403 1.00 0.00 C ATOM 433 C GLU A 26 -6.386 -8.077 2.442 1.00 0.00 C ATOM 434 O GLU A 26 -6.669 -9.219 2.138 1.00 0.00 O ATOM 435 CB GLU A 26 -7.359 -6.242 1.055 1.00 0.00 C ATOM 436 CG GLU A 26 -8.412 -6.821 0.108 1.00 0.00 C ATOM 437 CD GLU A 26 -9.680 -5.969 0.171 1.00 0.00 C ATOM 438 OE1 GLU A 26 -10.470 -6.182 1.077 1.00 0.00 O ATOM 439 OE2 GLU A 26 -9.842 -5.117 -0.687 1.00 0.00 O ATOM 0 H GLU A 26 -7.154 -5.010 3.220 1.00 0.00 H new ATOM 0 HA GLU A 26 -8.427 -7.391 2.532 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -7.526 -5.174 1.192 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -6.365 -6.357 0.624 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -8.027 -6.843 -0.911 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -8.639 -7.850 0.385 1.00 0.00 H new ATOM 446 N GLY A 27 -5.177 -7.757 2.814 1.00 0.00 N ATOM 447 CA GLY A 27 -4.114 -8.799 2.872 1.00 0.00 C ATOM 448 C GLY A 27 -3.094 -8.551 1.758 1.00 0.00 C ATOM 449 O GLY A 27 -2.964 -9.333 0.838 1.00 0.00 O ATOM 0 H GLY A 27 -4.880 -6.818 3.080 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -3.620 -8.776 3.843 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -4.555 -9.790 2.762 1.00 0.00 H new ATOM 453 N TYR A 28 -2.371 -7.468 1.835 1.00 0.00 N ATOM 454 CA TYR A 28 -1.361 -7.171 0.779 1.00 0.00 C ATOM 455 C TYR A 28 -0.188 -6.405 1.395 1.00 0.00 C ATOM 456 O TYR A 28 -0.371 -5.485 2.166 1.00 0.00 O ATOM 457 CB TYR A 28 -2.005 -6.318 -0.317 1.00 0.00 C ATOM 458 CG TYR A 28 -3.116 -7.098 -0.977 1.00 0.00 C ATOM 459 CD1 TYR A 28 -4.366 -7.199 -0.355 1.00 0.00 C ATOM 460 CD2 TYR A 28 -2.897 -7.719 -2.213 1.00 0.00 C ATOM 461 CE1 TYR A 28 -5.397 -7.921 -0.967 1.00 0.00 C ATOM 462 CE2 TYR A 28 -3.927 -8.441 -2.825 1.00 0.00 C ATOM 463 CZ TYR A 28 -5.177 -8.542 -2.203 1.00 0.00 C ATOM 464 OH TYR A 28 -6.194 -9.254 -2.807 1.00 0.00 O ATOM 0 H TYR A 28 -2.435 -6.776 2.582 1.00 0.00 H new ATOM 0 HA TYR A 28 -1.000 -8.105 0.349 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -2.398 -5.395 0.110 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -1.257 -6.033 -1.057 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -4.535 -6.719 0.598 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -1.933 -7.640 -2.694 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -6.361 -7.999 -0.487 1.00 0.00 H new ATOM 0 HE2 TYR A 28 -3.758 -8.921 -3.778 1.00 0.00 H new ATOM 0 HH TYR A 28 -6.090 -9.211 -3.781 1.00 0.00 H new ATOM 474 N GLN A 29 1.016 -6.777 1.057 1.00 0.00 N ATOM 475 CA GLN A 29 2.200 -6.068 1.622 1.00 0.00 C ATOM 476 C GLN A 29 2.612 -4.940 0.675 1.00 0.00 C ATOM 477 O GLN A 29 3.503 -5.092 -0.137 1.00 0.00 O ATOM 478 CB GLN A 29 3.359 -7.054 1.778 1.00 0.00 C ATOM 479 CG GLN A 29 2.825 -8.394 2.288 1.00 0.00 C ATOM 480 CD GLN A 29 2.482 -8.275 3.775 1.00 0.00 C ATOM 481 OE1 GLN A 29 1.462 -7.720 4.132 1.00 0.00 O ATOM 482 NE2 GLN A 29 3.298 -8.776 4.662 1.00 0.00 N ATOM 0 H GLN A 29 1.232 -7.540 0.415 1.00 0.00 H new ATOM 0 HA GLN A 29 1.946 -5.652 2.597 1.00 0.00 H new ATOM 0 HB2 GLN A 29 3.864 -7.192 0.822 1.00 0.00 H new ATOM 0 HB3 GLN A 29 4.097 -6.656 2.474 1.00 0.00 H new ATOM 0 HG2 GLN A 29 1.940 -8.684 1.722 1.00 0.00 H new ATOM 0 HG3 GLN A 29 3.570 -9.175 2.137 1.00 0.00 H new ATOM 0 HE21 GLN A 29 4.154 -9.242 4.362 1.00 0.00 H new ATOM 0 HE22 GLN A 29 3.079 -8.702 5.656 1.00 0.00 H new ATOM 491 N THR A 30 1.971 -3.808 0.772 1.00 0.00 N ATOM 492 CA THR A 30 2.325 -2.671 -0.124 1.00 0.00 C ATOM 493 C THR A 30 3.410 -1.818 0.535 1.00 0.00 C ATOM 494 O THR A 30 3.592 -1.847 1.736 1.00 0.00 O ATOM 495 CB THR A 30 1.083 -1.812 -0.374 1.00 0.00 C ATOM 496 OG1 THR A 30 0.876 -0.951 0.738 1.00 0.00 O ATOM 497 CG2 THR A 30 -0.138 -2.715 -0.557 1.00 0.00 C ATOM 0 H THR A 30 1.217 -3.621 1.433 1.00 0.00 H new ATOM 0 HA THR A 30 2.696 -3.060 -1.073 1.00 0.00 H new ATOM 0 HB THR A 30 1.228 -1.216 -1.275 1.00 0.00 H new ATOM 0 HG1 THR A 30 0.082 -0.398 0.580 1.00 0.00 H new ATOM 0 HG21 THR A 30 -1.021 -2.101 -0.735 1.00 0.00 H new ATOM 0 HG22 THR A 30 0.022 -3.376 -1.409 1.00 0.00 H new ATOM 0 HG23 THR A 30 -0.287 -3.313 0.342 1.00 0.00 H new ATOM 505 N PHE A 31 4.134 -1.060 -0.242 1.00 0.00 N ATOM 506 CA PHE A 31 5.206 -0.205 0.339 1.00 0.00 C ATOM 507 C PHE A 31 4.891 1.266 0.062 1.00 0.00 C ATOM 508 O PHE A 31 3.777 1.620 -0.275 1.00 0.00 O ATOM 509 CB PHE A 31 6.549 -0.567 -0.298 1.00 0.00 C ATOM 510 CG PHE A 31 6.686 -2.069 -0.365 1.00 0.00 C ATOM 511 CD1 PHE A 31 6.451 -2.845 0.777 1.00 0.00 C ATOM 512 CD2 PHE A 31 7.047 -2.687 -1.568 1.00 0.00 C ATOM 513 CE1 PHE A 31 6.578 -4.238 0.715 1.00 0.00 C ATOM 514 CE2 PHE A 31 7.175 -4.080 -1.630 1.00 0.00 C ATOM 515 CZ PHE A 31 6.940 -4.855 -0.488 1.00 0.00 C ATOM 0 H PHE A 31 4.029 -0.996 -1.255 1.00 0.00 H new ATOM 0 HA PHE A 31 5.258 -0.369 1.415 1.00 0.00 H new ATOM 0 HB2 PHE A 31 6.616 -0.140 -1.299 1.00 0.00 H new ATOM 0 HB3 PHE A 31 7.366 -0.142 0.285 1.00 0.00 H new ATOM 0 HD1 PHE A 31 6.172 -2.369 1.705 1.00 0.00 H new ATOM 0 HD2 PHE A 31 7.227 -2.089 -2.449 1.00 0.00 H new ATOM 0 HE1 PHE A 31 6.397 -4.836 1.596 1.00 0.00 H new ATOM 0 HE2 PHE A 31 7.455 -4.556 -2.558 1.00 0.00 H new ATOM 0 HZ PHE A 31 7.038 -5.929 -0.535 1.00 0.00 H new ATOM 525 N GLN A 32 5.860 2.128 0.201 1.00 0.00 N ATOM 526 CA GLN A 32 5.612 3.575 -0.055 1.00 0.00 C ATOM 527 C GLN A 32 6.856 4.203 -0.685 1.00 0.00 C ATOM 528 O GLN A 32 7.971 3.807 -0.410 1.00 0.00 O ATOM 529 CB GLN A 32 5.298 4.280 1.266 1.00 0.00 C ATOM 530 CG GLN A 32 4.080 3.624 1.919 1.00 0.00 C ATOM 531 CD GLN A 32 3.511 4.553 2.993 1.00 0.00 C ATOM 532 OE1 GLN A 32 4.241 5.303 3.611 1.00 0.00 O ATOM 533 NE2 GLN A 32 2.231 4.537 3.241 1.00 0.00 N ATOM 0 H GLN A 32 6.812 1.893 0.481 1.00 0.00 H new ATOM 0 HA GLN A 32 4.767 3.684 -0.735 1.00 0.00 H new ATOM 0 HB2 GLN A 32 6.157 4.222 1.934 1.00 0.00 H new ATOM 0 HB3 GLN A 32 5.103 5.338 1.088 1.00 0.00 H new ATOM 0 HG2 GLN A 32 3.320 3.414 1.166 1.00 0.00 H new ATOM 0 HG3 GLN A 32 4.363 2.669 2.362 1.00 0.00 H new ATOM 0 HE21 GLN A 32 1.619 3.907 2.722 1.00 0.00 H new ATOM 0 HE22 GLN A 32 1.842 5.154 3.954 1.00 0.00 H new ATOM 542 N ALA A 33 6.674 5.182 -1.529 1.00 0.00 N ATOM 543 CA ALA A 33 7.846 5.836 -2.176 1.00 0.00 C ATOM 544 C ALA A 33 7.390 7.117 -2.879 1.00 0.00 C ATOM 545 O ALA A 33 6.240 7.504 -2.801 1.00 0.00 O ATOM 546 CB ALA A 33 8.459 4.882 -3.203 1.00 0.00 C ATOM 0 H ALA A 33 5.764 5.557 -1.798 1.00 0.00 H new ATOM 0 HA ALA A 33 8.590 6.082 -1.418 1.00 0.00 H new ATOM 0 HB1 ALA A 33 9.317 5.360 -3.677 1.00 0.00 H new ATOM 0 HB2 ALA A 33 8.782 3.969 -2.704 1.00 0.00 H new ATOM 0 HB3 ALA A 33 7.715 4.637 -3.961 1.00 0.00 H new ATOM 552 N ALA A 34 8.281 7.779 -3.564 1.00 0.00 N ATOM 553 CA ALA A 34 7.898 9.034 -4.269 1.00 0.00 C ATOM 554 C ALA A 34 9.130 9.634 -4.949 1.00 0.00 C ATOM 555 O ALA A 34 9.035 10.263 -5.985 1.00 0.00 O ATOM 556 CB ALA A 34 7.334 10.035 -3.259 1.00 0.00 C ATOM 0 H ALA A 34 9.258 7.505 -3.666 1.00 0.00 H new ATOM 0 HA ALA A 34 7.141 8.811 -5.021 1.00 0.00 H new ATOM 0 HB1 ALA A 34 7.054 10.953 -3.775 1.00 0.00 H new ATOM 0 HB2 ALA A 34 6.456 9.608 -2.775 1.00 0.00 H new ATOM 0 HB3 ALA A 34 8.090 10.258 -2.506 1.00 0.00 H new ATOM 562 N ASN A 35 10.287 9.445 -4.375 1.00 0.00 N ATOM 563 CA ASN A 35 11.522 10.005 -4.990 1.00 0.00 C ATOM 564 C ASN A 35 11.932 9.145 -6.187 1.00 0.00 C ATOM 565 O ASN A 35 12.826 9.490 -6.934 1.00 0.00 O ATOM 566 CB ASN A 35 12.650 10.010 -3.955 1.00 0.00 C ATOM 567 CG ASN A 35 12.965 8.573 -3.537 1.00 0.00 C ATOM 568 OD1 ASN A 35 12.082 7.742 -3.462 1.00 0.00 O ATOM 569 ND2 ASN A 35 14.196 8.242 -3.256 1.00 0.00 N ATOM 0 H ASN A 35 10.429 8.927 -3.508 1.00 0.00 H new ATOM 0 HA ASN A 35 11.331 11.025 -5.324 1.00 0.00 H new ATOM 0 HB2 ASN A 35 13.539 10.482 -4.373 1.00 0.00 H new ATOM 0 HB3 ASN A 35 12.357 10.597 -3.085 1.00 0.00 H new ATOM 0 HD21 ASN A 35 14.416 7.287 -2.974 1.00 0.00 H new ATOM 0 HD22 ASN A 35 14.938 8.939 -3.319 1.00 0.00 H new ATOM 576 N GLY A 36 11.285 8.028 -6.377 1.00 0.00 N ATOM 577 CA GLY A 36 11.638 7.148 -7.527 1.00 0.00 C ATOM 578 C GLY A 36 12.783 6.216 -7.125 1.00 0.00 C ATOM 579 O GLY A 36 12.738 5.025 -7.360 1.00 0.00 O ATOM 0 H GLY A 36 10.527 7.687 -5.786 1.00 0.00 H new ATOM 0 HA2 GLY A 36 10.770 6.564 -7.831 1.00 0.00 H new ATOM 0 HA3 GLY A 36 11.932 7.753 -8.385 1.00 0.00 H new ATOM 583 N LEU A 37 13.810 6.750 -6.522 1.00 0.00 N ATOM 584 CA LEU A 37 14.957 5.894 -6.106 1.00 0.00 C ATOM 585 C LEU A 37 14.462 4.812 -5.142 1.00 0.00 C ATOM 586 O LEU A 37 14.838 3.662 -5.241 1.00 0.00 O ATOM 587 CB LEU A 37 16.011 6.756 -5.408 1.00 0.00 C ATOM 588 CG LEU A 37 17.226 6.917 -6.323 1.00 0.00 C ATOM 589 CD1 LEU A 37 17.247 8.334 -6.897 1.00 0.00 C ATOM 590 CD2 LEU A 37 18.505 6.675 -5.518 1.00 0.00 C ATOM 0 H LEU A 37 13.904 7.741 -6.300 1.00 0.00 H new ATOM 0 HA LEU A 37 15.397 5.424 -6.985 1.00 0.00 H new ATOM 0 HB2 LEU A 37 15.594 7.733 -5.164 1.00 0.00 H new ATOM 0 HB3 LEU A 37 16.310 6.293 -4.467 1.00 0.00 H new ATOM 0 HG LEU A 37 17.166 6.195 -7.138 1.00 0.00 H new ATOM 0 HD11 LEU A 37 18.113 8.450 -7.549 1.00 0.00 H new ATOM 0 HD12 LEU A 37 16.336 8.508 -7.469 1.00 0.00 H new ATOM 0 HD13 LEU A 37 17.308 9.056 -6.082 1.00 0.00 H new ATOM 0 HD21 LEU A 37 19.372 6.789 -6.169 1.00 0.00 H new ATOM 0 HD22 LEU A 37 18.565 7.397 -4.704 1.00 0.00 H new ATOM 0 HD23 LEU A 37 18.491 5.666 -5.107 1.00 0.00 H new ATOM 602 N GLN A 38 13.622 5.173 -4.212 1.00 0.00 N ATOM 603 CA GLN A 38 13.105 4.166 -3.243 1.00 0.00 C ATOM 604 C GLN A 38 12.177 3.189 -3.970 1.00 0.00 C ATOM 605 O GLN A 38 11.982 2.070 -3.542 1.00 0.00 O ATOM 606 CB GLN A 38 12.328 4.876 -2.133 1.00 0.00 C ATOM 607 CG GLN A 38 13.309 5.438 -1.102 1.00 0.00 C ATOM 608 CD GLN A 38 14.214 4.315 -0.593 1.00 0.00 C ATOM 609 OE1 GLN A 38 13.884 3.636 0.358 1.00 0.00 O ATOM 610 NE2 GLN A 38 15.351 4.090 -1.192 1.00 0.00 N ATOM 0 H GLN A 38 13.271 6.122 -4.081 1.00 0.00 H new ATOM 0 HA GLN A 38 13.941 3.619 -2.808 1.00 0.00 H new ATOM 0 HB2 GLN A 38 11.726 5.681 -2.554 1.00 0.00 H new ATOM 0 HB3 GLN A 38 11.640 4.180 -1.654 1.00 0.00 H new ATOM 0 HG2 GLN A 38 13.910 6.229 -1.550 1.00 0.00 H new ATOM 0 HG3 GLN A 38 12.763 5.884 -0.271 1.00 0.00 H new ATOM 0 HE21 GLN A 38 15.628 4.660 -1.991 1.00 0.00 H new ATOM 0 HE22 GLN A 38 15.963 3.344 -0.861 1.00 0.00 H new ATOM 619 N ALA A 39 11.603 3.605 -5.064 1.00 0.00 N ATOM 620 CA ALA A 39 10.688 2.701 -5.816 1.00 0.00 C ATOM 621 C ALA A 39 11.502 1.591 -6.485 1.00 0.00 C ATOM 622 O ALA A 39 11.280 0.419 -6.257 1.00 0.00 O ATOM 623 CB ALA A 39 9.942 3.502 -6.885 1.00 0.00 C ATOM 0 H ALA A 39 11.728 4.532 -5.470 1.00 0.00 H new ATOM 0 HA ALA A 39 9.969 2.259 -5.127 1.00 0.00 H new ATOM 0 HB1 ALA A 39 9.273 2.840 -7.435 1.00 0.00 H new ATOM 0 HB2 ALA A 39 9.361 4.291 -6.409 1.00 0.00 H new ATOM 0 HB3 ALA A 39 10.660 3.946 -7.574 1.00 0.00 H new ATOM 629 N LEU A 40 12.445 1.952 -7.313 1.00 0.00 N ATOM 630 CA LEU A 40 13.272 0.918 -7.997 1.00 0.00 C ATOM 631 C LEU A 40 14.080 0.139 -6.957 1.00 0.00 C ATOM 632 O LEU A 40 14.362 -1.031 -7.126 1.00 0.00 O ATOM 633 CB LEU A 40 14.226 1.598 -8.981 1.00 0.00 C ATOM 634 CG LEU A 40 13.425 2.456 -9.961 1.00 0.00 C ATOM 635 CD1 LEU A 40 14.326 3.549 -10.538 1.00 0.00 C ATOM 636 CD2 LEU A 40 12.900 1.575 -11.097 1.00 0.00 C ATOM 0 H LEU A 40 12.678 2.918 -7.545 1.00 0.00 H new ATOM 0 HA LEU A 40 12.621 0.231 -8.538 1.00 0.00 H new ATOM 0 HB2 LEU A 40 14.942 2.217 -8.440 1.00 0.00 H new ATOM 0 HB3 LEU A 40 14.800 0.847 -9.524 1.00 0.00 H new ATOM 0 HG LEU A 40 12.586 2.916 -9.439 1.00 0.00 H new ATOM 0 HD11 LEU A 40 13.755 4.160 -11.237 1.00 0.00 H new ATOM 0 HD12 LEU A 40 14.701 4.176 -9.729 1.00 0.00 H new ATOM 0 HD13 LEU A 40 15.166 3.090 -11.060 1.00 0.00 H new ATOM 0 HD21 LEU A 40 12.329 2.185 -11.796 1.00 0.00 H new ATOM 0 HD22 LEU A 40 13.739 1.115 -11.618 1.00 0.00 H new ATOM 0 HD23 LEU A 40 12.257 0.796 -10.686 1.00 0.00 H new ATOM 648 N ASP A 41 14.453 0.777 -5.882 1.00 0.00 N ATOM 649 CA ASP A 41 15.243 0.072 -4.834 1.00 0.00 C ATOM 650 C ASP A 41 14.391 -1.039 -4.214 1.00 0.00 C ATOM 651 O ASP A 41 14.815 -2.171 -4.102 1.00 0.00 O ATOM 652 CB ASP A 41 15.651 1.068 -3.746 1.00 0.00 C ATOM 653 CG ASP A 41 17.030 0.692 -3.201 1.00 0.00 C ATOM 654 OD1 ASP A 41 17.834 0.192 -3.970 1.00 0.00 O ATOM 655 OD2 ASP A 41 17.259 0.911 -2.022 1.00 0.00 O ATOM 0 H ASP A 41 14.245 1.756 -5.684 1.00 0.00 H new ATOM 0 HA ASP A 41 16.136 -0.362 -5.283 1.00 0.00 H new ATOM 0 HB2 ASP A 41 15.672 2.079 -4.153 1.00 0.00 H new ATOM 0 HB3 ASP A 41 14.917 1.064 -2.941 1.00 0.00 H new ATOM 660 N ILE A 42 13.191 -0.723 -3.812 1.00 0.00 N ATOM 661 CA ILE A 42 12.312 -1.760 -3.201 1.00 0.00 C ATOM 662 C ILE A 42 11.872 -2.754 -4.277 1.00 0.00 C ATOM 663 O ILE A 42 11.466 -3.861 -3.985 1.00 0.00 O ATOM 664 CB ILE A 42 11.081 -1.089 -2.589 1.00 0.00 C ATOM 665 CG1 ILE A 42 11.489 -0.330 -1.325 1.00 0.00 C ATOM 666 CG2 ILE A 42 10.043 -2.155 -2.230 1.00 0.00 C ATOM 667 CD1 ILE A 42 10.951 1.100 -1.391 1.00 0.00 C ATOM 0 H ILE A 42 12.781 0.208 -3.880 1.00 0.00 H new ATOM 0 HA ILE A 42 12.861 -2.289 -2.422 1.00 0.00 H new ATOM 0 HB ILE A 42 10.652 -0.392 -3.309 1.00 0.00 H new ATOM 0 HG12 ILE A 42 11.098 -0.836 -0.442 1.00 0.00 H new ATOM 0 HG13 ILE A 42 12.575 -0.317 -1.231 1.00 0.00 H new ATOM 0 HG21 ILE A 42 9.166 -1.677 -1.794 1.00 0.00 H new ATOM 0 HG22 ILE A 42 9.751 -2.696 -3.130 1.00 0.00 H new ATOM 0 HG23 ILE A 42 10.472 -2.852 -1.510 1.00 0.00 H new ATOM 0 HD11 ILE A 42 11.242 1.640 -0.490 1.00 0.00 H new ATOM 0 HD12 ILE A 42 11.363 1.604 -2.265 1.00 0.00 H new ATOM 0 HD13 ILE A 42 9.864 1.077 -1.465 1.00 0.00 H new ATOM 679 N VAL A 43 11.948 -2.367 -5.522 1.00 0.00 N ATOM 680 CA VAL A 43 11.534 -3.291 -6.615 1.00 0.00 C ATOM 681 C VAL A 43 12.637 -4.323 -6.856 1.00 0.00 C ATOM 682 O VAL A 43 12.374 -5.463 -7.181 1.00 0.00 O ATOM 683 CB VAL A 43 11.295 -2.491 -7.897 1.00 0.00 C ATOM 684 CG1 VAL A 43 11.123 -3.450 -9.074 1.00 0.00 C ATOM 685 CG2 VAL A 43 10.030 -1.646 -7.739 1.00 0.00 C ATOM 0 H VAL A 43 12.279 -1.452 -5.828 1.00 0.00 H new ATOM 0 HA VAL A 43 10.615 -3.802 -6.329 1.00 0.00 H new ATOM 0 HB VAL A 43 12.149 -1.839 -8.083 1.00 0.00 H new ATOM 0 HG11 VAL A 43 10.953 -2.879 -9.987 1.00 0.00 H new ATOM 0 HG12 VAL A 43 12.024 -4.054 -9.186 1.00 0.00 H new ATOM 0 HG13 VAL A 43 10.270 -4.103 -8.890 1.00 0.00 H new ATOM 0 HG21 VAL A 43 9.858 -1.075 -8.651 1.00 0.00 H new ATOM 0 HG22 VAL A 43 9.177 -2.299 -7.553 1.00 0.00 H new ATOM 0 HG23 VAL A 43 10.152 -0.961 -6.900 1.00 0.00 H new ATOM 695 N THR A 44 13.872 -3.933 -6.700 1.00 0.00 N ATOM 696 CA THR A 44 14.991 -4.892 -6.920 1.00 0.00 C ATOM 697 C THR A 44 15.320 -5.603 -5.605 1.00 0.00 C ATOM 698 O THR A 44 15.985 -6.619 -5.587 1.00 0.00 O ATOM 699 CB THR A 44 16.226 -4.132 -7.411 1.00 0.00 C ATOM 700 OG1 THR A 44 16.006 -3.684 -8.741 1.00 0.00 O ATOM 701 CG2 THR A 44 17.443 -5.057 -7.376 1.00 0.00 C ATOM 0 H THR A 44 14.155 -2.991 -6.430 1.00 0.00 H new ATOM 0 HA THR A 44 14.696 -5.628 -7.668 1.00 0.00 H new ATOM 0 HB THR A 44 16.407 -3.274 -6.764 1.00 0.00 H new ATOM 0 HG1 THR A 44 16.795 -3.196 -9.056 1.00 0.00 H new ATOM 0 HG21 THR A 44 18.322 -4.515 -7.726 1.00 0.00 H new ATOM 0 HG22 THR A 44 17.610 -5.400 -6.355 1.00 0.00 H new ATOM 0 HG23 THR A 44 17.265 -5.916 -8.022 1.00 0.00 H new ATOM 709 N LYS A 45 14.858 -5.076 -4.503 1.00 0.00 N ATOM 710 CA LYS A 45 15.144 -5.722 -3.192 1.00 0.00 C ATOM 711 C LYS A 45 14.065 -6.763 -2.888 1.00 0.00 C ATOM 712 O LYS A 45 14.356 -7.901 -2.578 1.00 0.00 O ATOM 713 CB LYS A 45 15.152 -4.659 -2.091 1.00 0.00 C ATOM 714 CG LYS A 45 16.594 -4.363 -1.677 1.00 0.00 C ATOM 715 CD LYS A 45 17.240 -3.432 -2.704 1.00 0.00 C ATOM 716 CE LYS A 45 18.744 -3.343 -2.439 1.00 0.00 C ATOM 717 NZ LYS A 45 19.487 -3.896 -3.607 1.00 0.00 N ATOM 0 H LYS A 45 14.295 -4.227 -4.455 1.00 0.00 H new ATOM 0 HA LYS A 45 16.117 -6.211 -3.233 1.00 0.00 H new ATOM 0 HB2 LYS A 45 14.671 -3.748 -2.447 1.00 0.00 H new ATOM 0 HB3 LYS A 45 14.580 -5.007 -1.231 1.00 0.00 H new ATOM 0 HG2 LYS A 45 16.612 -3.901 -0.690 1.00 0.00 H new ATOM 0 HG3 LYS A 45 17.161 -5.291 -1.605 1.00 0.00 H new ATOM 0 HD2 LYS A 45 17.059 -3.805 -3.712 1.00 0.00 H new ATOM 0 HD3 LYS A 45 16.791 -2.441 -2.645 1.00 0.00 H new ATOM 0 HE2 LYS A 45 19.033 -2.306 -2.268 1.00 0.00 H new ATOM 0 HE3 LYS A 45 18.999 -3.898 -1.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 20.510 -3.836 -3.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 19.218 -4.890 -3.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 19.252 -3.348 -4.459 1.00 0.00 H new ATOM 731 N GLU A 46 12.820 -6.382 -2.972 1.00 0.00 N ATOM 732 CA GLU A 46 11.723 -7.350 -2.686 1.00 0.00 C ATOM 733 C GLU A 46 11.274 -8.014 -3.990 1.00 0.00 C ATOM 734 O GLU A 46 10.764 -9.116 -3.992 1.00 0.00 O ATOM 735 CB GLU A 46 10.541 -6.609 -2.057 1.00 0.00 C ATOM 736 CG GLU A 46 11.054 -5.653 -0.978 1.00 0.00 C ATOM 737 CD GLU A 46 10.646 -6.173 0.402 1.00 0.00 C ATOM 738 OE1 GLU A 46 9.456 -6.277 0.645 1.00 0.00 O ATOM 739 OE2 GLU A 46 11.532 -6.459 1.191 1.00 0.00 O ATOM 0 H GLU A 46 12.515 -5.443 -3.226 1.00 0.00 H new ATOM 0 HA GLU A 46 12.083 -8.113 -1.996 1.00 0.00 H new ATOM 0 HB2 GLU A 46 9.998 -6.054 -2.822 1.00 0.00 H new ATOM 0 HB3 GLU A 46 9.840 -7.322 -1.623 1.00 0.00 H new ATOM 0 HG2 GLU A 46 12.139 -5.567 -1.040 1.00 0.00 H new ATOM 0 HG3 GLU A 46 10.646 -4.655 -1.137 1.00 0.00 H new ATOM 746 N ARG A 47 11.458 -7.351 -5.099 1.00 0.00 N ATOM 747 CA ARG A 47 11.041 -7.946 -6.400 1.00 0.00 C ATOM 748 C ARG A 47 9.529 -8.195 -6.386 1.00 0.00 C ATOM 749 O ARG A 47 9.089 -9.324 -6.473 1.00 0.00 O ATOM 750 CB ARG A 47 11.776 -9.271 -6.615 1.00 0.00 C ATOM 751 CG ARG A 47 13.238 -8.993 -6.967 1.00 0.00 C ATOM 752 CD ARG A 47 13.660 -9.887 -8.134 1.00 0.00 C ATOM 753 NE ARG A 47 13.765 -11.298 -7.666 1.00 0.00 N ATOM 754 CZ ARG A 47 13.845 -12.272 -8.533 1.00 0.00 C ATOM 755 NH1 ARG A 47 13.835 -12.015 -9.813 1.00 0.00 N ATOM 756 NH2 ARG A 47 13.937 -13.506 -8.118 1.00 0.00 N ATOM 0 H ARG A 47 11.879 -6.424 -5.160 1.00 0.00 H new ATOM 0 HA ARG A 47 11.288 -7.259 -7.210 1.00 0.00 H new ATOM 0 HB2 ARG A 47 11.718 -9.882 -5.714 1.00 0.00 H new ATOM 0 HB3 ARG A 47 11.300 -9.837 -7.415 1.00 0.00 H new ATOM 0 HG2 ARG A 47 13.366 -7.944 -7.234 1.00 0.00 H new ATOM 0 HG3 ARG A 47 13.874 -9.182 -6.102 1.00 0.00 H new ATOM 0 HD2 ARG A 47 12.933 -9.814 -8.943 1.00 0.00 H new ATOM 0 HD3 ARG A 47 14.617 -9.553 -8.534 1.00 0.00 H new ATOM 0 HE ARG A 47 13.774 -11.504 -6.667 1.00 0.00 H new ATOM 0 HH11 ARG A 47 13.765 -11.051 -10.139 1.00 0.00 H new ATOM 0 HH12 ARG A 47 13.898 -12.778 -10.487 1.00 0.00 H new ATOM 0 HH21 ARG A 47 13.946 -13.709 -7.118 1.00 0.00 H new ATOM 0 HH22 ARG A 47 14.000 -14.268 -8.793 1.00 0.00 H new ATOM 770 N PRO A 48 8.781 -7.128 -6.275 1.00 0.00 N ATOM 771 CA PRO A 48 7.309 -7.190 -6.246 1.00 0.00 C ATOM 772 C PRO A 48 6.755 -7.392 -7.661 1.00 0.00 C ATOM 773 O PRO A 48 7.496 -7.509 -8.616 1.00 0.00 O ATOM 774 CB PRO A 48 6.903 -5.823 -5.690 1.00 0.00 C ATOM 775 CG PRO A 48 8.091 -4.871 -5.963 1.00 0.00 C ATOM 776 CD PRO A 48 9.330 -5.761 -6.169 1.00 0.00 C ATOM 0 HA PRO A 48 6.926 -8.018 -5.649 1.00 0.00 H new ATOM 0 HB2 PRO A 48 5.996 -5.461 -6.174 1.00 0.00 H new ATOM 0 HB3 PRO A 48 6.692 -5.885 -4.622 1.00 0.00 H new ATOM 0 HG2 PRO A 48 7.902 -4.259 -6.845 1.00 0.00 H new ATOM 0 HG3 PRO A 48 8.240 -4.187 -5.127 1.00 0.00 H new ATOM 0 HD2 PRO A 48 9.877 -5.480 -7.069 1.00 0.00 H new ATOM 0 HD3 PRO A 48 10.025 -5.675 -5.334 1.00 0.00 H new ATOM 784 N ASP A 49 5.459 -7.433 -7.800 1.00 0.00 N ATOM 785 CA ASP A 49 4.861 -7.627 -9.151 1.00 0.00 C ATOM 786 C ASP A 49 3.821 -6.535 -9.416 1.00 0.00 C ATOM 787 O ASP A 49 3.239 -6.464 -10.479 1.00 0.00 O ATOM 788 CB ASP A 49 4.186 -9.000 -9.218 1.00 0.00 C ATOM 789 CG ASP A 49 5.251 -10.096 -9.144 1.00 0.00 C ATOM 790 OD1 ASP A 49 6.110 -10.119 -10.011 1.00 0.00 O ATOM 791 OD2 ASP A 49 5.189 -10.893 -8.223 1.00 0.00 O ATOM 0 H ASP A 49 4.788 -7.341 -7.037 1.00 0.00 H new ATOM 0 HA ASP A 49 5.646 -7.569 -9.905 1.00 0.00 H new ATOM 0 HB2 ASP A 49 3.478 -9.110 -8.396 1.00 0.00 H new ATOM 0 HB3 ASP A 49 3.617 -9.093 -10.143 1.00 0.00 H new ATOM 796 N LEU A 50 3.583 -5.682 -8.457 1.00 0.00 N ATOM 797 CA LEU A 50 2.581 -4.598 -8.658 1.00 0.00 C ATOM 798 C LEU A 50 3.183 -3.259 -8.225 1.00 0.00 C ATOM 799 O LEU A 50 3.334 -2.986 -7.051 1.00 0.00 O ATOM 800 CB LEU A 50 1.335 -4.891 -7.819 1.00 0.00 C ATOM 801 CG LEU A 50 0.341 -5.706 -8.648 1.00 0.00 C ATOM 802 CD1 LEU A 50 0.003 -4.946 -9.932 1.00 0.00 C ATOM 803 CD2 LEU A 50 0.964 -7.057 -9.006 1.00 0.00 C ATOM 0 H LEU A 50 4.039 -5.689 -7.544 1.00 0.00 H new ATOM 0 HA LEU A 50 2.306 -4.550 -9.712 1.00 0.00 H new ATOM 0 HB2 LEU A 50 1.611 -5.441 -6.919 1.00 0.00 H new ATOM 0 HB3 LEU A 50 0.875 -3.958 -7.494 1.00 0.00 H new ATOM 0 HG LEU A 50 -0.569 -5.866 -8.070 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -0.705 -5.527 -10.523 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -0.440 -3.983 -9.679 1.00 0.00 H new ATOM 0 HD13 LEU A 50 0.913 -4.786 -10.511 1.00 0.00 H new ATOM 0 HD21 LEU A 50 0.257 -7.639 -9.597 1.00 0.00 H new ATOM 0 HD22 LEU A 50 1.874 -6.896 -9.584 1.00 0.00 H new ATOM 0 HD23 LEU A 50 1.206 -7.600 -8.092 1.00 0.00 H new ATOM 815 N VAL A 51 3.529 -2.422 -9.165 1.00 0.00 N ATOM 816 CA VAL A 51 4.121 -1.102 -8.805 1.00 0.00 C ATOM 817 C VAL A 51 3.185 0.018 -9.263 1.00 0.00 C ATOM 818 O VAL A 51 2.871 0.139 -10.430 1.00 0.00 O ATOM 819 CB VAL A 51 5.479 -0.945 -9.493 1.00 0.00 C ATOM 820 CG1 VAL A 51 6.367 -0.016 -8.662 1.00 0.00 C ATOM 821 CG2 VAL A 51 6.151 -2.314 -9.617 1.00 0.00 C ATOM 0 H VAL A 51 3.428 -2.595 -10.165 1.00 0.00 H new ATOM 0 HA VAL A 51 4.254 -1.047 -7.725 1.00 0.00 H new ATOM 0 HB VAL A 51 5.335 -0.520 -10.486 1.00 0.00 H new ATOM 0 HG11 VAL A 51 7.334 0.096 -9.151 1.00 0.00 H new ATOM 0 HG12 VAL A 51 5.890 0.960 -8.573 1.00 0.00 H new ATOM 0 HG13 VAL A 51 6.510 -0.442 -7.669 1.00 0.00 H new ATOM 0 HG21 VAL A 51 7.118 -2.202 -10.107 1.00 0.00 H new ATOM 0 HG22 VAL A 51 6.295 -2.740 -8.624 1.00 0.00 H new ATOM 0 HG23 VAL A 51 5.520 -2.977 -10.208 1.00 0.00 H new ATOM 831 N LEU A 52 2.738 0.839 -8.353 1.00 0.00 N ATOM 832 CA LEU A 52 1.824 1.951 -8.738 1.00 0.00 C ATOM 833 C LEU A 52 2.640 3.225 -8.966 1.00 0.00 C ATOM 834 O LEU A 52 3.177 3.804 -8.042 1.00 0.00 O ATOM 835 CB LEU A 52 0.811 2.189 -7.616 1.00 0.00 C ATOM 836 CG LEU A 52 0.089 0.880 -7.293 1.00 0.00 C ATOM 837 CD1 LEU A 52 0.370 0.486 -5.843 1.00 0.00 C ATOM 838 CD2 LEU A 52 -1.417 1.067 -7.487 1.00 0.00 C ATOM 0 H LEU A 52 2.966 0.788 -7.360 1.00 0.00 H new ATOM 0 HA LEU A 52 1.297 1.688 -9.655 1.00 0.00 H new ATOM 0 HB2 LEU A 52 1.318 2.565 -6.728 1.00 0.00 H new ATOM 0 HB3 LEU A 52 0.090 2.949 -7.918 1.00 0.00 H new ATOM 0 HG LEU A 52 0.447 0.095 -7.959 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -0.145 -0.447 -5.613 1.00 0.00 H new ATOM 0 HD12 LEU A 52 1.443 0.352 -5.704 1.00 0.00 H new ATOM 0 HD13 LEU A 52 0.013 1.271 -5.177 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -1.932 0.134 -7.257 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -1.775 1.853 -6.822 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -1.619 1.347 -8.521 1.00 0.00 H new ATOM 850 N LEU A 53 2.741 3.666 -10.190 1.00 0.00 N ATOM 851 CA LEU A 53 3.523 4.901 -10.474 1.00 0.00 C ATOM 852 C LEU A 53 2.565 6.064 -10.738 1.00 0.00 C ATOM 853 O LEU A 53 1.615 5.941 -11.486 1.00 0.00 O ATOM 854 CB LEU A 53 4.405 4.677 -11.706 1.00 0.00 C ATOM 855 CG LEU A 53 5.471 3.626 -11.392 1.00 0.00 C ATOM 856 CD1 LEU A 53 6.121 3.936 -10.043 1.00 0.00 C ATOM 857 CD2 LEU A 53 4.821 2.242 -11.336 1.00 0.00 C ATOM 0 H LEU A 53 2.316 3.224 -11.005 1.00 0.00 H new ATOM 0 HA LEU A 53 4.152 5.136 -9.615 1.00 0.00 H new ATOM 0 HB2 LEU A 53 3.795 4.350 -12.548 1.00 0.00 H new ATOM 0 HB3 LEU A 53 4.879 5.613 -12.001 1.00 0.00 H new ATOM 0 HG LEU A 53 6.232 3.642 -12.172 1.00 0.00 H new ATOM 0 HD11 LEU A 53 6.880 3.185 -9.823 1.00 0.00 H new ATOM 0 HD12 LEU A 53 6.586 4.921 -10.081 1.00 0.00 H new ATOM 0 HD13 LEU A 53 5.361 3.923 -9.262 1.00 0.00 H new ATOM 0 HD21 LEU A 53 5.580 1.492 -11.112 1.00 0.00 H new ATOM 0 HD22 LEU A 53 4.058 2.230 -10.558 1.00 0.00 H new ATOM 0 HD23 LEU A 53 4.361 2.017 -12.298 1.00 0.00 H new ATOM 869 N ASP A 54 2.806 7.193 -10.130 1.00 0.00 N ATOM 870 CA ASP A 54 1.910 8.363 -10.347 1.00 0.00 C ATOM 871 C ASP A 54 2.707 9.506 -10.979 1.00 0.00 C ATOM 872 O ASP A 54 3.760 9.879 -10.503 1.00 0.00 O ATOM 873 CB ASP A 54 1.338 8.822 -9.004 1.00 0.00 C ATOM 874 CG ASP A 54 0.236 9.856 -9.245 1.00 0.00 C ATOM 875 OD1 ASP A 54 -0.013 10.170 -10.397 1.00 0.00 O ATOM 876 OD2 ASP A 54 -0.341 10.315 -8.273 1.00 0.00 O ATOM 0 H ASP A 54 3.585 7.356 -9.492 1.00 0.00 H new ATOM 0 HA ASP A 54 1.095 8.078 -11.012 1.00 0.00 H new ATOM 0 HB2 ASP A 54 0.937 7.969 -8.457 1.00 0.00 H new ATOM 0 HB3 ASP A 54 2.128 9.253 -8.389 1.00 0.00 H new ATOM 881 N MET A 55 2.212 10.065 -12.049 1.00 0.00 N ATOM 882 CA MET A 55 2.942 11.183 -12.711 1.00 0.00 C ATOM 883 C MET A 55 2.702 12.481 -11.937 1.00 0.00 C ATOM 884 O MET A 55 3.153 13.540 -12.328 1.00 0.00 O ATOM 885 CB MET A 55 2.435 11.344 -14.146 1.00 0.00 C ATOM 886 CG MET A 55 2.523 10.000 -14.872 1.00 0.00 C ATOM 887 SD MET A 55 4.261 9.551 -15.102 1.00 0.00 S ATOM 888 CE MET A 55 4.197 7.954 -14.251 1.00 0.00 C ATOM 0 H MET A 55 1.334 9.796 -12.493 1.00 0.00 H new ATOM 0 HA MET A 55 4.009 10.961 -12.724 1.00 0.00 H new ATOM 0 HB2 MET A 55 1.405 11.700 -14.141 1.00 0.00 H new ATOM 0 HB3 MET A 55 3.029 12.093 -14.671 1.00 0.00 H new ATOM 0 HG2 MET A 55 2.010 9.229 -14.296 1.00 0.00 H new ATOM 0 HG3 MET A 55 2.022 10.063 -15.838 1.00 0.00 H new ATOM 0 HE1 MET A 55 5.183 7.490 -14.273 1.00 0.00 H new ATOM 0 HE2 MET A 55 3.890 8.105 -13.216 1.00 0.00 H new ATOM 0 HE3 MET A 55 3.479 7.304 -14.751 1.00 0.00 H new ATOM 898 N LYS A 56 1.997 12.411 -10.841 1.00 0.00 N ATOM 899 CA LYS A 56 1.731 13.643 -10.046 1.00 0.00 C ATOM 900 C LYS A 56 2.974 13.998 -9.226 1.00 0.00 C ATOM 901 O LYS A 56 3.216 15.147 -8.916 1.00 0.00 O ATOM 902 CB LYS A 56 0.552 13.397 -9.103 1.00 0.00 C ATOM 903 CG LYS A 56 -0.704 13.093 -9.924 1.00 0.00 C ATOM 904 CD LYS A 56 -1.288 14.399 -10.465 1.00 0.00 C ATOM 905 CE LYS A 56 -2.245 14.996 -9.432 1.00 0.00 C ATOM 906 NZ LYS A 56 -3.651 14.702 -9.829 1.00 0.00 N ATOM 0 H LYS A 56 1.594 11.554 -10.462 1.00 0.00 H new ATOM 0 HA LYS A 56 1.492 14.466 -10.720 1.00 0.00 H new ATOM 0 HB2 LYS A 56 0.774 12.564 -8.436 1.00 0.00 H new ATOM 0 HB3 LYS A 56 0.386 14.272 -8.475 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -0.459 12.423 -10.748 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -1.441 12.581 -9.305 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -0.487 15.105 -10.685 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -1.815 14.214 -11.401 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -2.039 14.579 -8.446 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -2.094 16.073 -9.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -4.302 15.108 -9.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -3.843 15.120 -10.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -3.790 13.672 -9.876 1.00 0.00 H new ATOM 920 N ILE A 57 3.763 13.018 -8.875 1.00 0.00 N ATOM 921 CA ILE A 57 4.991 13.296 -8.076 1.00 0.00 C ATOM 922 C ILE A 57 5.696 14.538 -8.634 1.00 0.00 C ATOM 923 O ILE A 57 6.351 14.466 -9.655 1.00 0.00 O ATOM 924 CB ILE A 57 5.936 12.097 -8.167 1.00 0.00 C ATOM 925 CG1 ILE A 57 5.212 10.840 -7.679 1.00 0.00 C ATOM 926 CG2 ILE A 57 7.165 12.348 -7.292 1.00 0.00 C ATOM 927 CD1 ILE A 57 6.182 9.657 -7.684 1.00 0.00 C ATOM 0 H ILE A 57 3.610 12.037 -9.107 1.00 0.00 H new ATOM 0 HA ILE A 57 4.715 13.470 -7.036 1.00 0.00 H new ATOM 0 HB ILE A 57 6.249 11.959 -9.202 1.00 0.00 H new ATOM 0 HG12 ILE A 57 4.822 11.000 -6.674 1.00 0.00 H new ATOM 0 HG13 ILE A 57 4.358 10.627 -8.322 1.00 0.00 H new ATOM 0 HG21 ILE A 57 7.838 11.493 -7.357 1.00 0.00 H new ATOM 0 HG22 ILE A 57 7.681 13.244 -7.638 1.00 0.00 H new ATOM 0 HG23 ILE A 57 6.853 12.486 -6.257 1.00 0.00 H new ATOM 0 HD11 ILE A 57 5.666 8.762 -7.336 1.00 0.00 H new ATOM 0 HD12 ILE A 57 6.551 9.493 -8.697 1.00 0.00 H new ATOM 0 HD13 ILE A 57 7.021 9.872 -7.023 1.00 0.00 H new ATOM 939 N PRO A 58 5.540 15.644 -7.949 1.00 0.00 N ATOM 940 CA PRO A 58 6.154 16.921 -8.356 1.00 0.00 C ATOM 941 C PRO A 58 7.641 16.939 -7.989 1.00 0.00 C ATOM 942 O PRO A 58 8.057 17.632 -7.081 1.00 0.00 O ATOM 943 CB PRO A 58 5.378 17.967 -7.552 1.00 0.00 C ATOM 944 CG PRO A 58 4.774 17.222 -6.338 1.00 0.00 C ATOM 945 CD PRO A 58 4.741 15.728 -6.709 1.00 0.00 C ATOM 0 HA PRO A 58 6.105 17.098 -9.430 1.00 0.00 H new ATOM 0 HB2 PRO A 58 6.036 18.773 -7.226 1.00 0.00 H new ATOM 0 HB3 PRO A 58 4.594 18.421 -8.159 1.00 0.00 H new ATOM 0 HG2 PRO A 58 5.376 17.386 -5.444 1.00 0.00 H new ATOM 0 HG3 PRO A 58 3.771 17.589 -6.118 1.00 0.00 H new ATOM 0 HD2 PRO A 58 5.168 15.112 -5.918 1.00 0.00 H new ATOM 0 HD3 PRO A 58 3.721 15.380 -6.869 1.00 0.00 H new ATOM 953 N GLY A 59 8.443 16.182 -8.685 1.00 0.00 N ATOM 954 CA GLY A 59 9.900 16.156 -8.376 1.00 0.00 C ATOM 955 C GLY A 59 10.659 15.521 -9.542 1.00 0.00 C ATOM 956 O GLY A 59 11.655 16.041 -10.005 1.00 0.00 O ATOM 0 H GLY A 59 8.152 15.580 -9.455 1.00 0.00 H new ATOM 0 HA2 GLY A 59 10.263 17.169 -8.201 1.00 0.00 H new ATOM 0 HA3 GLY A 59 10.078 15.590 -7.461 1.00 0.00 H new ATOM 960 N MET A 60 10.195 14.400 -10.022 1.00 0.00 N ATOM 961 CA MET A 60 10.889 13.733 -11.160 1.00 0.00 C ATOM 962 C MET A 60 9.882 12.892 -11.949 1.00 0.00 C ATOM 963 O MET A 60 9.081 12.174 -11.385 1.00 0.00 O ATOM 964 CB MET A 60 12.006 12.832 -10.620 1.00 0.00 C ATOM 965 CG MET A 60 11.404 11.560 -10.018 1.00 0.00 C ATOM 966 SD MET A 60 10.433 11.984 -8.551 1.00 0.00 S ATOM 967 CE MET A 60 8.984 10.973 -8.939 1.00 0.00 C ATOM 0 H MET A 60 9.366 13.917 -9.676 1.00 0.00 H new ATOM 0 HA MET A 60 11.321 14.488 -11.817 1.00 0.00 H new ATOM 0 HB2 MET A 60 12.697 12.573 -11.423 1.00 0.00 H new ATOM 0 HB3 MET A 60 12.582 13.365 -9.864 1.00 0.00 H new ATOM 0 HG2 MET A 60 10.772 11.061 -10.753 1.00 0.00 H new ATOM 0 HG3 MET A 60 12.197 10.861 -9.752 1.00 0.00 H new ATOM 0 HE1 MET A 60 8.679 10.419 -8.051 1.00 0.00 H new ATOM 0 HE2 MET A 60 8.167 11.617 -9.263 1.00 0.00 H new ATOM 0 HE3 MET A 60 9.232 10.272 -9.736 1.00 0.00 H new ATOM 977 N ASP A 61 9.917 12.974 -13.251 1.00 0.00 N ATOM 978 CA ASP A 61 8.962 12.181 -14.073 1.00 0.00 C ATOM 979 C ASP A 61 9.104 10.696 -13.730 1.00 0.00 C ATOM 980 O ASP A 61 10.197 10.182 -13.596 1.00 0.00 O ATOM 981 CB ASP A 61 9.268 12.391 -15.557 1.00 0.00 C ATOM 982 CG ASP A 61 9.182 13.882 -15.890 1.00 0.00 C ATOM 983 OD1 ASP A 61 8.524 14.596 -15.152 1.00 0.00 O ATOM 984 OD2 ASP A 61 9.776 14.284 -16.878 1.00 0.00 O ATOM 0 H ASP A 61 10.566 13.556 -13.780 1.00 0.00 H new ATOM 0 HA ASP A 61 7.944 12.508 -13.862 1.00 0.00 H new ATOM 0 HB2 ASP A 61 10.263 12.012 -15.791 1.00 0.00 H new ATOM 0 HB3 ASP A 61 8.561 11.830 -16.168 1.00 0.00 H new ATOM 989 N GLY A 62 8.008 10.004 -13.585 1.00 0.00 N ATOM 990 CA GLY A 62 8.082 8.553 -13.248 1.00 0.00 C ATOM 991 C GLY A 62 8.285 7.741 -14.528 1.00 0.00 C ATOM 992 O GLY A 62 8.203 6.529 -14.526 1.00 0.00 O ATOM 0 H GLY A 62 7.065 10.379 -13.685 1.00 0.00 H new ATOM 0 HA2 GLY A 62 8.904 8.371 -12.555 1.00 0.00 H new ATOM 0 HA3 GLY A 62 7.167 8.238 -12.746 1.00 0.00 H new ATOM 996 N ILE A 63 8.552 8.399 -15.624 1.00 0.00 N ATOM 997 CA ILE A 63 8.761 7.663 -16.902 1.00 0.00 C ATOM 998 C ILE A 63 10.052 6.846 -16.815 1.00 0.00 C ATOM 999 O ILE A 63 10.095 5.693 -17.192 1.00 0.00 O ATOM 1000 CB ILE A 63 8.868 8.663 -18.055 1.00 0.00 C ATOM 1001 CG1 ILE A 63 7.537 9.402 -18.211 1.00 0.00 C ATOM 1002 CG2 ILE A 63 9.191 7.916 -19.351 1.00 0.00 C ATOM 1003 CD1 ILE A 63 6.416 8.389 -18.449 1.00 0.00 C ATOM 0 H ILE A 63 8.634 9.414 -15.689 1.00 0.00 H new ATOM 0 HA ILE A 63 7.918 6.994 -17.078 1.00 0.00 H new ATOM 0 HB ILE A 63 9.661 9.380 -17.843 1.00 0.00 H new ATOM 0 HG12 ILE A 63 7.328 9.989 -17.317 1.00 0.00 H new ATOM 0 HG13 ILE A 63 7.593 10.101 -19.045 1.00 0.00 H new ATOM 0 HG21 ILE A 63 9.267 8.629 -20.172 1.00 0.00 H new ATOM 0 HG22 ILE A 63 10.138 7.388 -19.240 1.00 0.00 H new ATOM 0 HG23 ILE A 63 8.398 7.199 -19.565 1.00 0.00 H new ATOM 0 HD11 ILE A 63 5.468 8.915 -18.560 1.00 0.00 H new ATOM 0 HD12 ILE A 63 6.625 7.822 -19.356 1.00 0.00 H new ATOM 0 HD13 ILE A 63 6.355 7.707 -17.601 1.00 0.00 H new ATOM 1015 N GLU A 64 11.105 7.435 -16.317 1.00 0.00 N ATOM 1016 CA GLU A 64 12.391 6.691 -16.205 1.00 0.00 C ATOM 1017 C GLU A 64 12.241 5.566 -15.179 1.00 0.00 C ATOM 1018 O GLU A 64 12.938 4.573 -15.227 1.00 0.00 O ATOM 1019 CB GLU A 64 13.496 7.649 -15.755 1.00 0.00 C ATOM 1020 CG GLU A 64 13.392 8.957 -16.543 1.00 0.00 C ATOM 1021 CD GLU A 64 14.653 9.792 -16.315 1.00 0.00 C ATOM 1022 OE1 GLU A 64 14.710 10.481 -15.309 1.00 0.00 O ATOM 1023 OE2 GLU A 64 15.540 9.729 -17.150 1.00 0.00 O ATOM 0 H GLU A 64 11.130 8.399 -15.983 1.00 0.00 H new ATOM 0 HA GLU A 64 12.651 6.266 -17.174 1.00 0.00 H new ATOM 0 HB2 GLU A 64 13.407 7.848 -14.687 1.00 0.00 H new ATOM 0 HB3 GLU A 64 14.473 7.193 -15.914 1.00 0.00 H new ATOM 0 HG2 GLU A 64 13.270 8.745 -17.605 1.00 0.00 H new ATOM 0 HG3 GLU A 64 12.511 9.515 -16.227 1.00 0.00 H new ATOM 1030 N ILE A 65 11.337 5.716 -14.251 1.00 0.00 N ATOM 1031 CA ILE A 65 11.143 4.655 -13.222 1.00 0.00 C ATOM 1032 C ILE A 65 10.522 3.419 -13.876 1.00 0.00 C ATOM 1033 O ILE A 65 11.151 2.385 -13.993 1.00 0.00 O ATOM 1034 CB ILE A 65 10.210 5.173 -12.125 1.00 0.00 C ATOM 1035 CG1 ILE A 65 10.627 6.593 -11.732 1.00 0.00 C ATOM 1036 CG2 ILE A 65 10.302 4.259 -10.903 1.00 0.00 C ATOM 1037 CD1 ILE A 65 9.838 7.032 -10.497 1.00 0.00 C ATOM 0 H ILE A 65 10.724 6.527 -14.160 1.00 0.00 H new ATOM 0 HA ILE A 65 12.106 4.391 -12.786 1.00 0.00 H new ATOM 0 HB ILE A 65 9.184 5.183 -12.494 1.00 0.00 H new ATOM 0 HG12 ILE A 65 11.696 6.625 -11.524 1.00 0.00 H new ATOM 0 HG13 ILE A 65 10.442 7.280 -12.558 1.00 0.00 H new ATOM 0 HG21 ILE A 65 9.637 4.628 -10.122 1.00 0.00 H new ATOM 0 HG22 ILE A 65 10.007 3.247 -11.182 1.00 0.00 H new ATOM 0 HG23 ILE A 65 11.327 4.249 -10.533 1.00 0.00 H new ATOM 0 HD11 ILE A 65 10.134 8.043 -10.216 1.00 0.00 H new ATOM 0 HD12 ILE A 65 8.772 7.016 -10.722 1.00 0.00 H new ATOM 0 HD13 ILE A 65 10.045 6.351 -9.672 1.00 0.00 H new ATOM 1049 N LEU A 66 9.293 3.516 -14.303 1.00 0.00 N ATOM 1050 CA LEU A 66 8.634 2.347 -14.949 1.00 0.00 C ATOM 1051 C LEU A 66 9.545 1.787 -16.045 1.00 0.00 C ATOM 1052 O LEU A 66 9.654 0.590 -16.223 1.00 0.00 O ATOM 1053 CB LEU A 66 7.306 2.787 -15.568 1.00 0.00 C ATOM 1054 CG LEU A 66 6.148 2.228 -14.740 1.00 0.00 C ATOM 1055 CD1 LEU A 66 4.823 2.765 -15.286 1.00 0.00 C ATOM 1056 CD2 LEU A 66 6.152 0.700 -14.829 1.00 0.00 C ATOM 0 H LEU A 66 8.717 4.355 -14.232 1.00 0.00 H new ATOM 0 HA LEU A 66 8.449 1.576 -14.200 1.00 0.00 H new ATOM 0 HB2 LEU A 66 7.251 3.875 -15.602 1.00 0.00 H new ATOM 0 HB3 LEU A 66 7.236 2.432 -16.596 1.00 0.00 H new ATOM 0 HG LEU A 66 6.263 2.534 -13.700 1.00 0.00 H new ATOM 0 HD11 LEU A 66 3.998 2.366 -14.696 1.00 0.00 H new ATOM 0 HD12 LEU A 66 4.819 3.853 -15.226 1.00 0.00 H new ATOM 0 HD13 LEU A 66 4.707 2.458 -16.325 1.00 0.00 H new ATOM 0 HD21 LEU A 66 5.327 0.299 -14.240 1.00 0.00 H new ATOM 0 HD22 LEU A 66 6.036 0.396 -15.869 1.00 0.00 H new ATOM 0 HD23 LEU A 66 7.095 0.315 -14.442 1.00 0.00 H new ATOM 1068 N LYS A 67 10.198 2.644 -16.781 1.00 0.00 N ATOM 1069 CA LYS A 67 11.100 2.162 -17.865 1.00 0.00 C ATOM 1070 C LYS A 67 12.207 1.296 -17.261 1.00 0.00 C ATOM 1071 O LYS A 67 12.596 0.290 -17.821 1.00 0.00 O ATOM 1072 CB LYS A 67 11.723 3.361 -18.580 1.00 0.00 C ATOM 1073 CG LYS A 67 12.655 2.869 -19.689 1.00 0.00 C ATOM 1074 CD LYS A 67 12.369 3.641 -20.978 1.00 0.00 C ATOM 1075 CE LYS A 67 13.606 4.447 -21.375 1.00 0.00 C ATOM 1076 NZ LYS A 67 14.262 3.805 -22.549 1.00 0.00 N ATOM 0 H LYS A 67 10.146 3.657 -16.679 1.00 0.00 H new ATOM 0 HA LYS A 67 10.526 1.571 -18.579 1.00 0.00 H new ATOM 0 HB2 LYS A 67 10.941 3.992 -19.002 1.00 0.00 H new ATOM 0 HB3 LYS A 67 12.278 3.973 -17.869 1.00 0.00 H new ATOM 0 HG2 LYS A 67 13.695 3.008 -19.393 1.00 0.00 H new ATOM 0 HG3 LYS A 67 12.510 1.801 -19.853 1.00 0.00 H new ATOM 0 HD2 LYS A 67 12.101 2.949 -21.777 1.00 0.00 H new ATOM 0 HD3 LYS A 67 11.518 4.307 -20.834 1.00 0.00 H new ATOM 0 HE2 LYS A 67 13.323 5.471 -21.618 1.00 0.00 H new ATOM 0 HE3 LYS A 67 14.303 4.499 -20.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 15.103 4.353 -22.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 14.545 2.835 -22.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 13.596 3.778 -23.347 1.00 0.00 H new ATOM 1090 N ARG A 68 12.719 1.678 -16.124 1.00 0.00 N ATOM 1091 CA ARG A 68 13.803 0.876 -15.487 1.00 0.00 C ATOM 1092 C ARG A 68 13.238 -0.466 -15.019 1.00 0.00 C ATOM 1093 O ARG A 68 13.697 -1.517 -15.419 1.00 0.00 O ATOM 1094 CB ARG A 68 14.363 1.640 -14.286 1.00 0.00 C ATOM 1095 CG ARG A 68 15.794 2.089 -14.588 1.00 0.00 C ATOM 1096 CD ARG A 68 15.886 3.612 -14.475 1.00 0.00 C ATOM 1097 NE ARG A 68 17.277 4.000 -14.108 1.00 0.00 N ATOM 1098 CZ ARG A 68 18.241 3.894 -14.984 1.00 0.00 C ATOM 1099 NH1 ARG A 68 17.991 3.448 -16.185 1.00 0.00 N ATOM 1100 NH2 ARG A 68 19.458 4.235 -14.657 1.00 0.00 N ATOM 0 H ARG A 68 12.434 2.510 -15.608 1.00 0.00 H new ATOM 0 HA ARG A 68 14.599 0.702 -16.211 1.00 0.00 H new ATOM 0 HB2 ARG A 68 13.737 2.506 -14.068 1.00 0.00 H new ATOM 0 HB3 ARG A 68 14.349 1.006 -13.400 1.00 0.00 H new ATOM 0 HG2 ARG A 68 16.488 1.619 -13.891 1.00 0.00 H new ATOM 0 HG3 ARG A 68 16.083 1.770 -15.589 1.00 0.00 H new ATOM 0 HD2 ARG A 68 15.606 4.075 -15.421 1.00 0.00 H new ATOM 0 HD3 ARG A 68 15.185 3.974 -13.723 1.00 0.00 H new ATOM 0 HE ARG A 68 17.477 4.349 -13.171 1.00 0.00 H new ATOM 0 HH11 ARG A 68 17.041 3.181 -16.442 1.00 0.00 H new ATOM 0 HH12 ARG A 68 18.746 3.367 -16.866 1.00 0.00 H new ATOM 0 HH21 ARG A 68 19.655 4.584 -13.719 1.00 0.00 H new ATOM 0 HH22 ARG A 68 20.211 4.153 -15.340 1.00 0.00 H new ATOM 1114 N MET A 69 12.246 -0.439 -14.170 1.00 0.00 N ATOM 1115 CA MET A 69 11.654 -1.715 -13.676 1.00 0.00 C ATOM 1116 C MET A 69 11.090 -2.509 -14.857 1.00 0.00 C ATOM 1117 O MET A 69 10.783 -3.679 -14.741 1.00 0.00 O ATOM 1118 CB MET A 69 10.530 -1.406 -12.686 1.00 0.00 C ATOM 1119 CG MET A 69 9.736 -0.193 -13.174 1.00 0.00 C ATOM 1120 SD MET A 69 8.032 -0.305 -12.573 1.00 0.00 S ATOM 1121 CE MET A 69 8.357 0.222 -10.872 1.00 0.00 C ATOM 0 H MET A 69 11.821 0.410 -13.798 1.00 0.00 H new ATOM 0 HA MET A 69 12.425 -2.304 -13.179 1.00 0.00 H new ATOM 0 HB2 MET A 69 9.871 -2.269 -12.587 1.00 0.00 H new ATOM 0 HB3 MET A 69 10.946 -1.208 -11.698 1.00 0.00 H new ATOM 0 HG2 MET A 69 10.199 0.726 -12.816 1.00 0.00 H new ATOM 0 HG3 MET A 69 9.747 -0.152 -14.263 1.00 0.00 H new ATOM 0 HE1 MET A 69 7.614 0.961 -10.572 1.00 0.00 H new ATOM 0 HE2 MET A 69 8.301 -0.640 -10.207 1.00 0.00 H new ATOM 0 HE3 MET A 69 9.352 0.663 -10.812 1.00 0.00 H new ATOM 1131 N LYS A 70 10.952 -1.883 -15.994 1.00 0.00 N ATOM 1132 CA LYS A 70 10.417 -2.590 -17.176 1.00 0.00 C ATOM 1133 C LYS A 70 11.591 -3.217 -17.938 1.00 0.00 C ATOM 1134 O LYS A 70 11.459 -4.256 -18.554 1.00 0.00 O ATOM 1135 CB LYS A 70 9.666 -1.565 -18.044 1.00 0.00 C ATOM 1136 CG LYS A 70 9.743 -1.947 -19.520 1.00 0.00 C ATOM 1137 CD LYS A 70 8.362 -1.799 -20.161 1.00 0.00 C ATOM 1138 CE LYS A 70 7.770 -0.439 -19.790 1.00 0.00 C ATOM 1139 NZ LYS A 70 7.196 0.201 -21.008 1.00 0.00 N ATOM 0 H LYS A 70 11.191 -0.904 -16.149 1.00 0.00 H new ATOM 0 HA LYS A 70 9.726 -3.385 -16.894 1.00 0.00 H new ATOM 0 HB2 LYS A 70 8.623 -1.511 -17.731 1.00 0.00 H new ATOM 0 HB3 LYS A 70 10.094 -0.574 -17.897 1.00 0.00 H new ATOM 0 HG2 LYS A 70 10.464 -1.311 -20.034 1.00 0.00 H new ATOM 0 HG3 LYS A 70 10.095 -2.974 -19.623 1.00 0.00 H new ATOM 0 HD2 LYS A 70 8.441 -1.890 -21.244 1.00 0.00 H new ATOM 0 HD3 LYS A 70 7.704 -2.599 -19.821 1.00 0.00 H new ATOM 0 HE2 LYS A 70 6.997 -0.561 -19.032 1.00 0.00 H new ATOM 0 HE3 LYS A 70 8.541 0.200 -19.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 6.793 1.126 -20.757 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 7.945 0.331 -21.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 6.449 -0.407 -21.400 1.00 0.00 H new ATOM 1153 N VAL A 71 12.736 -2.595 -17.898 1.00 0.00 N ATOM 1154 CA VAL A 71 13.915 -3.156 -18.616 1.00 0.00 C ATOM 1155 C VAL A 71 14.458 -4.353 -17.833 1.00 0.00 C ATOM 1156 O VAL A 71 15.027 -5.269 -18.396 1.00 0.00 O ATOM 1157 CB VAL A 71 15.001 -2.084 -18.729 1.00 0.00 C ATOM 1158 CG1 VAL A 71 16.303 -2.726 -19.214 1.00 0.00 C ATOM 1159 CG2 VAL A 71 14.558 -1.015 -19.730 1.00 0.00 C ATOM 0 H VAL A 71 12.907 -1.722 -17.399 1.00 0.00 H new ATOM 0 HA VAL A 71 13.618 -3.476 -19.615 1.00 0.00 H new ATOM 0 HB VAL A 71 15.163 -1.626 -17.753 1.00 0.00 H new ATOM 0 HG11 VAL A 71 17.077 -1.963 -19.295 1.00 0.00 H new ATOM 0 HG12 VAL A 71 16.619 -3.490 -18.503 1.00 0.00 H new ATOM 0 HG13 VAL A 71 16.142 -3.184 -20.190 1.00 0.00 H new ATOM 0 HG21 VAL A 71 15.331 -0.250 -19.812 1.00 0.00 H new ATOM 0 HG22 VAL A 71 14.397 -1.474 -20.705 1.00 0.00 H new ATOM 0 HG23 VAL A 71 13.630 -0.558 -19.387 1.00 0.00 H new ATOM 1169 N ILE A 72 14.286 -4.353 -16.540 1.00 0.00 N ATOM 1170 CA ILE A 72 14.791 -5.491 -15.720 1.00 0.00 C ATOM 1171 C ILE A 72 13.702 -6.559 -15.607 1.00 0.00 C ATOM 1172 O ILE A 72 13.957 -7.739 -15.751 1.00 0.00 O ATOM 1173 CB ILE A 72 15.159 -4.989 -14.324 1.00 0.00 C ATOM 1174 CG1 ILE A 72 15.894 -3.651 -14.442 1.00 0.00 C ATOM 1175 CG2 ILE A 72 16.068 -6.009 -13.636 1.00 0.00 C ATOM 1176 CD1 ILE A 72 15.974 -2.989 -13.065 1.00 0.00 C ATOM 0 H ILE A 72 13.818 -3.614 -16.015 1.00 0.00 H new ATOM 0 HA ILE A 72 15.673 -5.919 -16.196 1.00 0.00 H new ATOM 0 HB ILE A 72 14.251 -4.857 -13.735 1.00 0.00 H new ATOM 0 HG12 ILE A 72 16.896 -3.809 -14.840 1.00 0.00 H new ATOM 0 HG13 ILE A 72 15.372 -2.998 -15.141 1.00 0.00 H new ATOM 0 HG21 ILE A 72 16.330 -5.650 -12.641 1.00 0.00 H new ATOM 0 HG22 ILE A 72 15.547 -6.963 -13.552 1.00 0.00 H new ATOM 0 HG23 ILE A 72 16.976 -6.142 -14.224 1.00 0.00 H new ATOM 0 HD11 ILE A 72 16.497 -2.037 -13.149 1.00 0.00 H new ATOM 0 HD12 ILE A 72 14.967 -2.817 -12.685 1.00 0.00 H new ATOM 0 HD13 ILE A 72 16.515 -3.641 -12.379 1.00 0.00 H new ATOM 1188 N ASP A 73 12.487 -6.157 -15.351 1.00 0.00 N ATOM 1189 CA ASP A 73 11.383 -7.150 -15.229 1.00 0.00 C ATOM 1190 C ASP A 73 10.187 -6.687 -16.065 1.00 0.00 C ATOM 1191 O ASP A 73 9.599 -5.656 -15.805 1.00 0.00 O ATOM 1192 CB ASP A 73 10.964 -7.270 -13.762 1.00 0.00 C ATOM 1193 CG ASP A 73 10.351 -8.650 -13.518 1.00 0.00 C ATOM 1194 OD1 ASP A 73 10.671 -9.559 -14.265 1.00 0.00 O ATOM 1195 OD2 ASP A 73 9.572 -8.773 -12.587 1.00 0.00 O ATOM 0 H ASP A 73 12.211 -5.184 -15.221 1.00 0.00 H new ATOM 0 HA ASP A 73 11.725 -8.120 -15.589 1.00 0.00 H new ATOM 0 HB2 ASP A 73 11.827 -7.124 -13.113 1.00 0.00 H new ATOM 0 HB3 ASP A 73 10.243 -6.491 -13.514 1.00 0.00 H new ATOM 1200 N GLU A 74 9.821 -7.441 -17.064 1.00 0.00 N ATOM 1201 CA GLU A 74 8.663 -7.044 -17.913 1.00 0.00 C ATOM 1202 C GLU A 74 7.377 -7.633 -17.332 1.00 0.00 C ATOM 1203 O GLU A 74 6.347 -6.990 -17.301 1.00 0.00 O ATOM 1204 CB GLU A 74 8.869 -7.570 -19.336 1.00 0.00 C ATOM 1205 CG GLU A 74 9.370 -6.437 -20.233 1.00 0.00 C ATOM 1206 CD GLU A 74 10.670 -6.863 -20.916 1.00 0.00 C ATOM 1207 OE1 GLU A 74 10.750 -8.007 -21.334 1.00 0.00 O ATOM 1208 OE2 GLU A 74 11.564 -6.038 -21.011 1.00 0.00 O ATOM 0 H GLU A 74 10.274 -8.316 -17.329 1.00 0.00 H new ATOM 0 HA GLU A 74 8.586 -5.957 -17.935 1.00 0.00 H new ATOM 0 HB2 GLU A 74 9.588 -8.389 -19.331 1.00 0.00 H new ATOM 0 HB3 GLU A 74 7.933 -7.970 -19.726 1.00 0.00 H new ATOM 0 HG2 GLU A 74 8.617 -6.192 -20.982 1.00 0.00 H new ATOM 0 HG3 GLU A 74 9.536 -5.537 -19.641 1.00 0.00 H new ATOM 1215 N ASN A 75 7.429 -8.852 -16.869 1.00 0.00 N ATOM 1216 CA ASN A 75 6.208 -9.481 -16.290 1.00 0.00 C ATOM 1217 C ASN A 75 5.742 -8.670 -15.080 1.00 0.00 C ATOM 1218 O ASN A 75 4.639 -8.836 -14.597 1.00 0.00 O ATOM 1219 CB ASN A 75 6.531 -10.912 -15.851 1.00 0.00 C ATOM 1220 CG ASN A 75 6.208 -11.880 -16.989 1.00 0.00 C ATOM 1221 OD1 ASN A 75 7.014 -12.722 -17.335 1.00 0.00 O ATOM 1222 ND2 ASN A 75 5.053 -11.798 -17.593 1.00 0.00 N ATOM 0 H ASN A 75 8.263 -9.439 -16.867 1.00 0.00 H new ATOM 0 HA ASN A 75 5.418 -9.500 -17.041 1.00 0.00 H new ATOM 0 HB2 ASN A 75 7.584 -10.992 -15.580 1.00 0.00 H new ATOM 0 HB3 ASN A 75 5.953 -11.171 -14.964 1.00 0.00 H new ATOM 0 HD21 ASN A 75 4.828 -12.440 -18.353 1.00 0.00 H new ATOM 0 HD22 ASN A 75 4.375 -11.092 -17.304 1.00 0.00 H new ATOM 1229 N ILE A 76 6.572 -7.792 -14.585 1.00 0.00 N ATOM 1230 CA ILE A 76 6.174 -6.971 -13.408 1.00 0.00 C ATOM 1231 C ILE A 76 4.939 -6.139 -13.759 1.00 0.00 C ATOM 1232 O ILE A 76 4.997 -5.234 -14.567 1.00 0.00 O ATOM 1233 CB ILE A 76 7.324 -6.039 -13.025 1.00 0.00 C ATOM 1234 CG1 ILE A 76 6.910 -5.187 -11.821 1.00 0.00 C ATOM 1235 CG2 ILE A 76 7.656 -5.123 -14.204 1.00 0.00 C ATOM 1236 CD1 ILE A 76 7.480 -5.800 -10.541 1.00 0.00 C ATOM 0 H ILE A 76 7.508 -7.608 -14.946 1.00 0.00 H new ATOM 0 HA ILE A 76 5.943 -7.627 -12.569 1.00 0.00 H new ATOM 0 HB ILE A 76 8.201 -6.633 -12.769 1.00 0.00 H new ATOM 0 HG12 ILE A 76 7.274 -4.167 -11.942 1.00 0.00 H new ATOM 0 HG13 ILE A 76 5.823 -5.132 -11.758 1.00 0.00 H new ATOM 0 HG21 ILE A 76 8.476 -4.459 -13.929 1.00 0.00 H new ATOM 0 HG22 ILE A 76 7.950 -5.727 -15.062 1.00 0.00 H new ATOM 0 HG23 ILE A 76 6.779 -4.529 -14.461 1.00 0.00 H new ATOM 0 HD11 ILE A 76 7.185 -5.194 -9.685 1.00 0.00 H new ATOM 0 HD12 ILE A 76 7.094 -6.812 -10.419 1.00 0.00 H new ATOM 0 HD13 ILE A 76 8.568 -5.832 -10.606 1.00 0.00 H new ATOM 1248 N ARG A 77 3.821 -6.437 -13.157 1.00 0.00 N ATOM 1249 CA ARG A 77 2.583 -5.663 -13.457 1.00 0.00 C ATOM 1250 C ARG A 77 2.703 -4.259 -12.860 1.00 0.00 C ATOM 1251 O ARG A 77 3.241 -4.075 -11.786 1.00 0.00 O ATOM 1252 CB ARG A 77 1.375 -6.376 -12.846 1.00 0.00 C ATOM 1253 CG ARG A 77 0.989 -7.569 -13.724 1.00 0.00 C ATOM 1254 CD ARG A 77 0.148 -8.552 -12.907 1.00 0.00 C ATOM 1255 NE ARG A 77 -1.071 -8.925 -13.680 1.00 0.00 N ATOM 1256 CZ ARG A 77 -0.977 -9.725 -14.707 1.00 0.00 C ATOM 1257 NH1 ARG A 77 0.185 -10.203 -15.064 1.00 0.00 N ATOM 1258 NH2 ARG A 77 -2.048 -10.049 -15.379 1.00 0.00 N ATOM 0 H ARG A 77 3.711 -7.183 -12.470 1.00 0.00 H new ATOM 0 HA ARG A 77 2.453 -5.589 -14.537 1.00 0.00 H new ATOM 0 HB2 ARG A 77 1.611 -6.715 -11.837 1.00 0.00 H new ATOM 0 HB3 ARG A 77 0.536 -5.686 -12.762 1.00 0.00 H new ATOM 0 HG2 ARG A 77 0.427 -7.228 -14.593 1.00 0.00 H new ATOM 0 HG3 ARG A 77 1.885 -8.064 -14.098 1.00 0.00 H new ATOM 0 HD2 ARG A 77 0.732 -9.443 -12.677 1.00 0.00 H new ATOM 0 HD3 ARG A 77 -0.135 -8.102 -11.956 1.00 0.00 H new ATOM 0 HE ARG A 77 -1.981 -8.554 -13.406 1.00 0.00 H new ATOM 0 HH11 ARG A 77 1.023 -9.951 -14.540 1.00 0.00 H new ATOM 0 HH12 ARG A 77 0.254 -10.828 -15.867 1.00 0.00 H new ATOM 0 HH21 ARG A 77 -2.956 -9.677 -15.101 1.00 0.00 H new ATOM 0 HH22 ARG A 77 -1.977 -10.674 -16.182 1.00 0.00 H new ATOM 1272 N VAL A 78 2.207 -3.267 -13.547 1.00 0.00 N ATOM 1273 CA VAL A 78 2.293 -1.878 -13.018 1.00 0.00 C ATOM 1274 C VAL A 78 1.039 -1.098 -13.416 1.00 0.00 C ATOM 1275 O VAL A 78 0.432 -1.360 -14.436 1.00 0.00 O ATOM 1276 CB VAL A 78 3.527 -1.186 -13.601 1.00 0.00 C ATOM 1277 CG1 VAL A 78 3.762 0.139 -12.874 1.00 0.00 C ATOM 1278 CG2 VAL A 78 4.750 -2.089 -13.421 1.00 0.00 C ATOM 0 H VAL A 78 1.746 -3.359 -14.452 1.00 0.00 H new ATOM 0 HA VAL A 78 2.371 -1.910 -11.931 1.00 0.00 H new ATOM 0 HB VAL A 78 3.368 -0.994 -14.662 1.00 0.00 H new ATOM 0 HG11 VAL A 78 4.641 0.631 -13.290 1.00 0.00 H new ATOM 0 HG12 VAL A 78 2.892 0.783 -13.001 1.00 0.00 H new ATOM 0 HG13 VAL A 78 3.921 -0.052 -11.813 1.00 0.00 H new ATOM 0 HG21 VAL A 78 5.630 -1.597 -13.836 1.00 0.00 H new ATOM 0 HG22 VAL A 78 4.908 -2.280 -12.360 1.00 0.00 H new ATOM 0 HG23 VAL A 78 4.584 -3.034 -13.939 1.00 0.00 H new ATOM 1288 N ILE A 79 0.645 -0.142 -12.620 1.00 0.00 N ATOM 1289 CA ILE A 79 -0.571 0.653 -12.954 1.00 0.00 C ATOM 1290 C ILE A 79 -0.278 2.141 -12.751 1.00 0.00 C ATOM 1291 O ILE A 79 0.398 2.530 -11.819 1.00 0.00 O ATOM 1292 CB ILE A 79 -1.722 0.230 -12.040 1.00 0.00 C ATOM 1293 CG1 ILE A 79 -2.113 -1.217 -12.350 1.00 0.00 C ATOM 1294 CG2 ILE A 79 -2.926 1.143 -12.280 1.00 0.00 C ATOM 1295 CD1 ILE A 79 -2.524 -1.924 -11.056 1.00 0.00 C ATOM 0 H ILE A 79 1.112 0.123 -11.753 1.00 0.00 H new ATOM 0 HA ILE A 79 -0.848 0.476 -13.993 1.00 0.00 H new ATOM 0 HB ILE A 79 -1.407 0.308 -10.999 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -2.936 -1.237 -13.065 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -1.276 -1.740 -12.812 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -3.747 0.842 -11.629 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -2.650 2.175 -12.062 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -3.241 1.064 -13.321 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -2.802 -2.954 -11.277 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -1.689 -1.916 -10.356 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -3.374 -1.406 -10.612 1.00 0.00 H new ATOM 1307 N ILE A 80 -0.784 2.979 -13.615 1.00 0.00 N ATOM 1308 CA ILE A 80 -0.535 4.442 -13.469 1.00 0.00 C ATOM 1309 C ILE A 80 -1.722 5.085 -12.752 1.00 0.00 C ATOM 1310 O ILE A 80 -2.861 4.727 -12.974 1.00 0.00 O ATOM 1311 CB ILE A 80 -0.366 5.093 -14.849 1.00 0.00 C ATOM 1312 CG1 ILE A 80 -0.049 4.023 -15.902 1.00 0.00 C ATOM 1313 CG2 ILE A 80 0.778 6.107 -14.794 1.00 0.00 C ATOM 1314 CD1 ILE A 80 0.450 4.692 -17.186 1.00 0.00 C ATOM 0 H ILE A 80 -1.359 2.714 -14.415 1.00 0.00 H new ATOM 0 HA ILE A 80 0.377 4.591 -12.891 1.00 0.00 H new ATOM 0 HB ILE A 80 -1.293 5.597 -15.122 1.00 0.00 H new ATOM 0 HG12 ILE A 80 0.707 3.337 -15.521 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -0.940 3.431 -16.112 1.00 0.00 H new ATOM 0 HG21 ILE A 80 0.900 6.571 -15.773 1.00 0.00 H new ATOM 0 HG22 ILE A 80 0.549 6.874 -14.055 1.00 0.00 H new ATOM 0 HG23 ILE A 80 1.701 5.599 -14.515 1.00 0.00 H new ATOM 0 HD11 ILE A 80 0.674 3.928 -17.931 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -0.320 5.360 -17.571 1.00 0.00 H new ATOM 0 HD13 ILE A 80 1.352 5.265 -16.971 1.00 0.00 H new ATOM 1326 N MET A 81 -1.468 6.033 -11.892 1.00 0.00 N ATOM 1327 CA MET A 81 -2.587 6.694 -11.164 1.00 0.00 C ATOM 1328 C MET A 81 -2.683 8.159 -11.596 1.00 0.00 C ATOM 1329 O MET A 81 -2.561 9.063 -10.791 1.00 0.00 O ATOM 1330 CB MET A 81 -2.330 6.623 -9.657 1.00 0.00 C ATOM 1331 CG MET A 81 -1.592 5.325 -9.324 1.00 0.00 C ATOM 1332 SD MET A 81 -1.466 5.148 -7.527 1.00 0.00 S ATOM 1333 CE MET A 81 0.336 5.269 -7.413 1.00 0.00 C ATOM 0 H MET A 81 -0.536 6.378 -11.663 1.00 0.00 H new ATOM 0 HA MET A 81 -3.522 6.184 -11.397 1.00 0.00 H new ATOM 0 HB2 MET A 81 -1.739 7.482 -9.338 1.00 0.00 H new ATOM 0 HB3 MET A 81 -3.274 6.666 -9.114 1.00 0.00 H new ATOM 0 HG2 MET A 81 -2.123 4.473 -9.748 1.00 0.00 H new ATOM 0 HG3 MET A 81 -0.597 5.335 -9.770 1.00 0.00 H new ATOM 0 HE1 MET A 81 0.700 4.579 -6.651 1.00 0.00 H new ATOM 0 HE2 MET A 81 0.779 5.014 -8.375 1.00 0.00 H new ATOM 0 HE3 MET A 81 0.616 6.287 -7.143 1.00 0.00 H new ATOM 1343 N THR A 82 -2.900 8.404 -12.859 1.00 0.00 N ATOM 1344 CA THR A 82 -3.004 9.811 -13.338 1.00 0.00 C ATOM 1345 C THR A 82 -3.444 9.821 -14.804 1.00 0.00 C ATOM 1346 O THR A 82 -2.919 10.561 -15.614 1.00 0.00 O ATOM 1347 CB THR A 82 -1.640 10.496 -13.209 1.00 0.00 C ATOM 1348 OG1 THR A 82 -1.788 11.889 -13.449 1.00 0.00 O ATOM 1349 CG2 THR A 82 -0.669 9.901 -14.229 1.00 0.00 C ATOM 0 H THR A 82 -3.010 7.691 -13.580 1.00 0.00 H new ATOM 0 HA THR A 82 -3.738 10.346 -12.736 1.00 0.00 H new ATOM 0 HB THR A 82 -1.248 10.339 -12.204 1.00 0.00 H new ATOM 0 HG1 THR A 82 -2.215 12.027 -14.320 1.00 0.00 H new ATOM 0 HG21 THR A 82 0.301 10.389 -14.136 1.00 0.00 H new ATOM 0 HG22 THR A 82 -0.557 8.833 -14.044 1.00 0.00 H new ATOM 0 HG23 THR A 82 -1.058 10.056 -15.235 1.00 0.00 H new ATOM 1357 N ALA A 83 -4.402 9.007 -15.152 1.00 0.00 N ATOM 1358 CA ALA A 83 -4.872 8.971 -16.565 1.00 0.00 C ATOM 1359 C ALA A 83 -5.234 10.387 -17.020 1.00 0.00 C ATOM 1360 O ALA A 83 -4.513 11.010 -17.773 1.00 0.00 O ATOM 1361 CB ALA A 83 -6.106 8.073 -16.669 1.00 0.00 C ATOM 0 H ALA A 83 -4.880 8.365 -14.519 1.00 0.00 H new ATOM 0 HA ALA A 83 -4.079 8.576 -17.201 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -6.450 8.046 -17.703 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -5.850 7.064 -16.346 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -6.898 8.468 -16.033 1.00 0.00 H new ATOM 1367 N TYR A 84 -6.346 10.899 -16.568 1.00 0.00 N ATOM 1368 CA TYR A 84 -6.750 12.274 -16.976 1.00 0.00 C ATOM 1369 C TYR A 84 -5.639 13.261 -16.616 1.00 0.00 C ATOM 1370 O TYR A 84 -5.460 13.619 -15.469 1.00 0.00 O ATOM 1371 CB TYR A 84 -8.036 12.666 -16.243 1.00 0.00 C ATOM 1372 CG TYR A 84 -9.030 13.224 -17.234 1.00 0.00 C ATOM 1373 CD1 TYR A 84 -9.622 12.381 -18.182 1.00 0.00 C ATOM 1374 CD2 TYR A 84 -9.359 14.585 -17.205 1.00 0.00 C ATOM 1375 CE1 TYR A 84 -10.542 12.898 -19.101 1.00 0.00 C ATOM 1376 CE2 TYR A 84 -10.280 15.102 -18.124 1.00 0.00 C ATOM 1377 CZ TYR A 84 -10.871 14.259 -19.072 1.00 0.00 C ATOM 1378 OH TYR A 84 -11.780 14.769 -19.977 1.00 0.00 O ATOM 0 H TYR A 84 -6.991 10.426 -15.935 1.00 0.00 H new ATOM 0 HA TYR A 84 -6.922 12.297 -18.052 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -8.458 11.797 -15.738 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -7.818 13.407 -15.474 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -9.369 11.331 -18.204 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -8.902 15.236 -16.474 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -10.998 12.248 -19.833 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -10.534 16.151 -18.101 1.00 0.00 H new ATOM 0 HH TYR A 84 -11.896 15.729 -19.819 1.00 0.00 H new ATOM 1388 N GLY A 85 -4.889 13.706 -17.588 1.00 0.00 N ATOM 1389 CA GLY A 85 -3.790 14.669 -17.301 1.00 0.00 C ATOM 1390 C GLY A 85 -2.996 14.935 -18.581 1.00 0.00 C ATOM 1391 O GLY A 85 -3.080 15.997 -19.166 1.00 0.00 O ATOM 0 H GLY A 85 -4.991 13.443 -18.568 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -4.201 15.602 -16.915 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -3.133 14.267 -16.530 1.00 0.00 H new ATOM 1395 N GLU A 86 -2.224 13.980 -19.022 1.00 0.00 N ATOM 1396 CA GLU A 86 -1.425 14.180 -20.264 1.00 0.00 C ATOM 1397 C GLU A 86 -1.114 12.821 -20.895 1.00 0.00 C ATOM 1398 O GLU A 86 -0.825 11.860 -20.210 1.00 0.00 O ATOM 1399 CB GLU A 86 -0.118 14.896 -19.920 1.00 0.00 C ATOM 1400 CG GLU A 86 0.689 14.043 -18.939 1.00 0.00 C ATOM 1401 CD GLU A 86 1.426 14.954 -17.956 1.00 0.00 C ATOM 1402 OE1 GLU A 86 1.815 16.037 -18.361 1.00 0.00 O ATOM 1403 OE2 GLU A 86 1.591 14.554 -16.815 1.00 0.00 O ATOM 0 H GLU A 86 -2.112 13.070 -18.576 1.00 0.00 H new ATOM 0 HA GLU A 86 -1.995 14.785 -20.969 1.00 0.00 H new ATOM 0 HB2 GLU A 86 0.461 15.073 -20.826 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -0.330 15.871 -19.481 1.00 0.00 H new ATOM 0 HG2 GLU A 86 0.026 13.367 -18.398 1.00 0.00 H new ATOM 0 HG3 GLU A 86 1.403 13.423 -19.482 1.00 0.00 H new ATOM 1410 N LEU A 87 -1.170 12.735 -22.195 1.00 0.00 N ATOM 1411 CA LEU A 87 -0.877 11.439 -22.870 1.00 0.00 C ATOM 1412 C LEU A 87 0.524 11.491 -23.487 1.00 0.00 C ATOM 1413 O LEU A 87 0.682 11.501 -24.691 1.00 0.00 O ATOM 1414 CB LEU A 87 -1.910 11.195 -23.971 1.00 0.00 C ATOM 1415 CG LEU A 87 -3.310 11.138 -23.357 1.00 0.00 C ATOM 1416 CD1 LEU A 87 -3.298 10.211 -22.140 1.00 0.00 C ATOM 1417 CD2 LEU A 87 -3.734 12.542 -22.922 1.00 0.00 C ATOM 0 H LEU A 87 -1.406 13.506 -22.820 1.00 0.00 H new ATOM 0 HA LEU A 87 -0.923 10.630 -22.141 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -1.860 11.991 -24.714 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -1.691 10.261 -24.489 1.00 0.00 H new ATOM 0 HG LEU A 87 -4.014 10.757 -24.097 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -4.296 10.171 -21.703 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -2.996 9.210 -22.448 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -2.593 10.591 -21.400 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -4.732 12.502 -22.484 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -3.029 12.922 -22.183 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -3.744 13.204 -23.788 1.00 0.00 H new ATOM 1429 N ASP A 88 1.541 11.524 -22.670 1.00 0.00 N ATOM 1430 CA ASP A 88 2.930 11.574 -23.207 1.00 0.00 C ATOM 1431 C ASP A 88 3.716 10.367 -22.693 1.00 0.00 C ATOM 1432 O ASP A 88 4.164 10.340 -21.564 1.00 0.00 O ATOM 1433 CB ASP A 88 3.612 12.863 -22.741 1.00 0.00 C ATOM 1434 CG ASP A 88 3.390 13.964 -23.778 1.00 0.00 C ATOM 1435 OD1 ASP A 88 2.887 13.652 -24.845 1.00 0.00 O ATOM 1436 OD2 ASP A 88 3.727 15.101 -23.489 1.00 0.00 O ATOM 0 H ASP A 88 1.470 11.518 -21.653 1.00 0.00 H new ATOM 0 HA ASP A 88 2.900 11.553 -24.296 1.00 0.00 H new ATOM 0 HB2 ASP A 88 3.209 13.171 -21.776 1.00 0.00 H new ATOM 0 HB3 ASP A 88 4.679 12.692 -22.601 1.00 0.00 H new ATOM 1441 N MET A 89 3.875 9.363 -23.511 1.00 0.00 N ATOM 1442 CA MET A 89 4.622 8.147 -23.072 1.00 0.00 C ATOM 1443 C MET A 89 3.718 7.291 -22.179 1.00 0.00 C ATOM 1444 O MET A 89 4.094 6.223 -21.741 1.00 0.00 O ATOM 1445 CB MET A 89 5.868 8.567 -22.287 1.00 0.00 C ATOM 1446 CG MET A 89 7.095 7.858 -22.863 1.00 0.00 C ATOM 1447 SD MET A 89 7.632 6.560 -21.722 1.00 0.00 S ATOM 1448 CE MET A 89 9.092 6.031 -22.651 1.00 0.00 C ATOM 0 H MET A 89 3.520 9.331 -24.467 1.00 0.00 H new ATOM 0 HA MET A 89 4.924 7.569 -23.946 1.00 0.00 H new ATOM 0 HB2 MET A 89 5.999 9.648 -22.343 1.00 0.00 H new ATOM 0 HB3 MET A 89 5.750 8.314 -21.233 1.00 0.00 H new ATOM 0 HG2 MET A 89 6.856 7.427 -23.835 1.00 0.00 H new ATOM 0 HG3 MET A 89 7.901 8.574 -23.021 1.00 0.00 H new ATOM 0 HE1 MET A 89 9.588 5.220 -22.118 1.00 0.00 H new ATOM 0 HE2 MET A 89 8.789 5.684 -23.639 1.00 0.00 H new ATOM 0 HE3 MET A 89 9.780 6.870 -22.756 1.00 0.00 H new ATOM 1458 N ILE A 90 2.526 7.752 -21.914 1.00 0.00 N ATOM 1459 CA ILE A 90 1.590 6.965 -21.057 1.00 0.00 C ATOM 1460 C ILE A 90 0.744 6.053 -21.953 1.00 0.00 C ATOM 1461 O ILE A 90 0.626 4.868 -21.713 1.00 0.00 O ATOM 1462 CB ILE A 90 0.693 7.925 -20.239 1.00 0.00 C ATOM 1463 CG1 ILE A 90 -0.688 7.305 -19.987 1.00 0.00 C ATOM 1464 CG2 ILE A 90 0.511 9.242 -20.991 1.00 0.00 C ATOM 1465 CD1 ILE A 90 -1.612 8.354 -19.363 1.00 0.00 C ATOM 0 H ILE A 90 2.158 8.641 -22.254 1.00 0.00 H new ATOM 0 HA ILE A 90 2.152 6.349 -20.355 1.00 0.00 H new ATOM 0 HB ILE A 90 1.184 8.106 -19.283 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -1.112 6.942 -20.923 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -0.597 6.445 -19.324 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -0.122 9.910 -20.407 1.00 0.00 H new ATOM 0 HG22 ILE A 90 1.483 9.709 -21.148 1.00 0.00 H new ATOM 0 HG23 ILE A 90 0.041 9.048 -21.955 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -2.593 7.914 -19.184 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -1.189 8.695 -18.418 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -1.712 9.201 -20.042 1.00 0.00 H new ATOM 1477 N GLN A 91 0.153 6.599 -22.980 1.00 0.00 N ATOM 1478 CA GLN A 91 -0.686 5.764 -23.887 1.00 0.00 C ATOM 1479 C GLN A 91 0.075 4.490 -24.261 1.00 0.00 C ATOM 1480 O GLN A 91 -0.496 3.423 -24.364 1.00 0.00 O ATOM 1481 CB GLN A 91 -1.009 6.558 -25.155 1.00 0.00 C ATOM 1482 CG GLN A 91 -1.944 5.737 -26.045 1.00 0.00 C ATOM 1483 CD GLN A 91 -3.217 6.538 -26.325 1.00 0.00 C ATOM 1484 OE1 GLN A 91 -4.293 6.154 -25.910 1.00 0.00 O ATOM 1485 NE2 GLN A 91 -3.139 7.644 -27.014 1.00 0.00 N ATOM 0 H GLN A 91 0.214 7.586 -23.231 1.00 0.00 H new ATOM 0 HA GLN A 91 -1.613 5.495 -23.380 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -1.478 7.507 -24.894 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -0.091 6.794 -25.693 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -1.445 5.487 -26.982 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -2.194 4.795 -25.556 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -2.236 7.966 -27.362 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -3.981 8.187 -27.204 1.00 0.00 H new ATOM 1494 N GLU A 92 1.360 4.593 -24.469 1.00 0.00 N ATOM 1495 CA GLU A 92 2.153 3.388 -24.839 1.00 0.00 C ATOM 1496 C GLU A 92 2.674 2.707 -23.572 1.00 0.00 C ATOM 1497 O GLU A 92 2.679 1.496 -23.463 1.00 0.00 O ATOM 1498 CB GLU A 92 3.336 3.806 -25.716 1.00 0.00 C ATOM 1499 CG GLU A 92 2.827 4.209 -27.101 1.00 0.00 C ATOM 1500 CD GLU A 92 4.018 4.498 -28.018 1.00 0.00 C ATOM 1501 OE1 GLU A 92 4.590 5.568 -27.893 1.00 0.00 O ATOM 1502 OE2 GLU A 92 4.337 3.645 -28.829 1.00 0.00 O ATOM 0 H GLU A 92 1.894 5.459 -24.398 1.00 0.00 H new ATOM 0 HA GLU A 92 1.519 2.693 -25.389 1.00 0.00 H new ATOM 0 HB2 GLU A 92 3.867 4.639 -25.256 1.00 0.00 H new ATOM 0 HB3 GLU A 92 4.046 2.984 -25.803 1.00 0.00 H new ATOM 0 HG2 GLU A 92 2.216 3.411 -27.522 1.00 0.00 H new ATOM 0 HG3 GLU A 92 2.191 5.091 -27.024 1.00 0.00 H new ATOM 1509 N SER A 93 3.116 3.474 -22.613 1.00 0.00 N ATOM 1510 CA SER A 93 3.638 2.869 -21.354 1.00 0.00 C ATOM 1511 C SER A 93 2.548 2.019 -20.702 1.00 0.00 C ATOM 1512 O SER A 93 2.815 1.221 -19.830 1.00 0.00 O ATOM 1513 CB SER A 93 4.062 3.978 -20.392 1.00 0.00 C ATOM 1514 OG SER A 93 5.329 4.485 -20.788 1.00 0.00 O ATOM 0 H SER A 93 3.138 4.493 -22.647 1.00 0.00 H new ATOM 0 HA SER A 93 4.497 2.240 -21.586 1.00 0.00 H new ATOM 0 HB2 SER A 93 3.321 4.778 -20.392 1.00 0.00 H new ATOM 0 HB3 SER A 93 4.114 3.592 -19.374 1.00 0.00 H new ATOM 0 HG SER A 93 5.203 5.278 -21.350 1.00 0.00 H new ATOM 1520 N LYS A 94 1.324 2.181 -21.115 1.00 0.00 N ATOM 1521 CA LYS A 94 0.226 1.378 -20.510 1.00 0.00 C ATOM 1522 C LYS A 94 0.068 0.066 -21.281 1.00 0.00 C ATOM 1523 O LYS A 94 -0.051 -0.996 -20.701 1.00 0.00 O ATOM 1524 CB LYS A 94 -1.082 2.171 -20.578 1.00 0.00 C ATOM 1525 CG LYS A 94 -2.235 1.305 -20.070 1.00 0.00 C ATOM 1526 CD LYS A 94 -3.553 1.811 -20.660 1.00 0.00 C ATOM 1527 CE LYS A 94 -4.083 0.794 -21.672 1.00 0.00 C ATOM 1528 NZ LYS A 94 -4.563 1.508 -22.888 1.00 0.00 N ATOM 0 H LYS A 94 1.036 2.833 -21.844 1.00 0.00 H new ATOM 0 HA LYS A 94 0.466 1.160 -19.469 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -1.002 3.076 -19.976 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -1.275 2.486 -21.604 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -2.074 0.265 -20.352 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -2.276 1.337 -18.981 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -4.284 1.965 -19.866 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -3.400 2.776 -21.144 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -3.297 0.087 -21.939 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -4.896 0.216 -21.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -5.581 1.336 -23.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -4.395 2.529 -22.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -4.048 1.159 -23.722 1.00 0.00 H new ATOM 1542 N GLU A 95 0.061 0.136 -22.582 1.00 0.00 N ATOM 1543 CA GLU A 95 -0.100 -1.097 -23.404 1.00 0.00 C ATOM 1544 C GLU A 95 0.839 -2.202 -22.906 1.00 0.00 C ATOM 1545 O GLU A 95 0.451 -3.348 -22.797 1.00 0.00 O ATOM 1546 CB GLU A 95 0.225 -0.776 -24.864 1.00 0.00 C ATOM 1547 CG GLU A 95 -0.923 0.025 -25.479 1.00 0.00 C ATOM 1548 CD GLU A 95 -2.236 -0.741 -25.299 1.00 0.00 C ATOM 1549 OE1 GLU A 95 -2.848 -0.590 -24.255 1.00 0.00 O ATOM 1550 OE2 GLU A 95 -2.604 -1.466 -26.208 1.00 0.00 O ATOM 0 H GLU A 95 0.160 1.000 -23.116 1.00 0.00 H new ATOM 0 HA GLU A 95 -1.129 -1.446 -23.318 1.00 0.00 H new ATOM 0 HB2 GLU A 95 1.153 -0.207 -24.924 1.00 0.00 H new ATOM 0 HB3 GLU A 95 0.380 -1.698 -25.424 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -0.993 1.004 -25.004 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -0.733 0.198 -26.538 1.00 0.00 H new ATOM 1557 N LEU A 96 2.072 -1.881 -22.621 1.00 0.00 N ATOM 1558 CA LEU A 96 3.017 -2.939 -22.154 1.00 0.00 C ATOM 1559 C LEU A 96 3.780 -2.473 -20.912 1.00 0.00 C ATOM 1560 O LEU A 96 4.673 -3.147 -20.438 1.00 0.00 O ATOM 1561 CB LEU A 96 4.018 -3.248 -23.270 1.00 0.00 C ATOM 1562 CG LEU A 96 3.311 -3.989 -24.407 1.00 0.00 C ATOM 1563 CD1 LEU A 96 2.519 -5.168 -23.837 1.00 0.00 C ATOM 1564 CD2 LEU A 96 2.354 -3.031 -25.122 1.00 0.00 C ATOM 0 H LEU A 96 2.464 -0.942 -22.690 1.00 0.00 H new ATOM 0 HA LEU A 96 2.445 -3.832 -21.901 1.00 0.00 H new ATOM 0 HB2 LEU A 96 4.457 -2.323 -23.644 1.00 0.00 H new ATOM 0 HB3 LEU A 96 4.835 -3.855 -22.881 1.00 0.00 H new ATOM 0 HG LEU A 96 4.053 -4.359 -25.114 1.00 0.00 H new ATOM 0 HD11 LEU A 96 2.016 -5.695 -24.648 1.00 0.00 H new ATOM 0 HD12 LEU A 96 3.199 -5.851 -23.328 1.00 0.00 H new ATOM 0 HD13 LEU A 96 1.777 -4.799 -23.129 1.00 0.00 H new ATOM 0 HD21 LEU A 96 1.850 -3.558 -25.932 1.00 0.00 H new ATOM 0 HD22 LEU A 96 1.613 -2.661 -24.413 1.00 0.00 H new ATOM 0 HD23 LEU A 96 2.917 -2.192 -25.530 1.00 0.00 H new ATOM 1576 N GLY A 97 3.451 -1.330 -20.378 1.00 0.00 N ATOM 1577 CA GLY A 97 4.181 -0.847 -19.171 1.00 0.00 C ATOM 1578 C GLY A 97 3.190 -0.560 -18.040 1.00 0.00 C ATOM 1579 O GLY A 97 3.570 -0.398 -16.898 1.00 0.00 O ATOM 0 H GLY A 97 2.715 -0.713 -20.721 1.00 0.00 H new ATOM 0 HA2 GLY A 97 4.905 -1.596 -18.850 1.00 0.00 H new ATOM 0 HA3 GLY A 97 4.742 0.056 -19.412 1.00 0.00 H new ATOM 1583 N ALA A 98 1.923 -0.489 -18.347 1.00 0.00 N ATOM 1584 CA ALA A 98 0.921 -0.205 -17.283 1.00 0.00 C ATOM 1585 C ALA A 98 -0.407 -0.874 -17.637 1.00 0.00 C ATOM 1586 O ALA A 98 -1.189 -0.353 -18.407 1.00 0.00 O ATOM 1587 CB ALA A 98 0.722 1.308 -17.170 1.00 0.00 C ATOM 0 H ALA A 98 1.541 -0.615 -19.284 1.00 0.00 H new ATOM 0 HA ALA A 98 1.277 -0.598 -16.331 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -0.011 1.521 -16.392 1.00 0.00 H new ATOM 0 HB2 ALA A 98 1.670 1.782 -16.915 1.00 0.00 H new ATOM 0 HB3 ALA A 98 0.365 1.700 -18.122 1.00 0.00 H new ATOM 1593 N LEU A 99 -0.670 -2.025 -17.081 1.00 0.00 N ATOM 1594 CA LEU A 99 -1.949 -2.725 -17.387 1.00 0.00 C ATOM 1595 C LEU A 99 -3.114 -1.745 -17.242 1.00 0.00 C ATOM 1596 O LEU A 99 -3.832 -1.475 -18.184 1.00 0.00 O ATOM 1597 CB LEU A 99 -2.139 -3.889 -16.412 1.00 0.00 C ATOM 1598 CG LEU A 99 -0.835 -4.679 -16.297 1.00 0.00 C ATOM 1599 CD1 LEU A 99 -0.340 -4.638 -14.850 1.00 0.00 C ATOM 1600 CD2 LEU A 99 -1.083 -6.131 -16.708 1.00 0.00 C ATOM 0 H LEU A 99 -0.055 -2.510 -16.428 1.00 0.00 H new ATOM 0 HA LEU A 99 -1.919 -3.106 -18.408 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -2.435 -3.512 -15.433 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -2.941 -4.540 -16.759 1.00 0.00 H new ATOM 0 HG LEU A 99 -0.083 -4.238 -16.951 1.00 0.00 H new ATOM 0 HD11 LEU A 99 0.590 -5.201 -14.767 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -0.165 -3.604 -14.554 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -1.091 -5.080 -14.196 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -0.154 -6.696 -16.627 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -1.834 -6.571 -16.052 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -1.437 -6.162 -17.738 1.00 0.00 H new ATOM 1612 N THR A 100 -3.308 -1.209 -16.068 1.00 0.00 N ATOM 1613 CA THR A 100 -4.428 -0.247 -15.863 1.00 0.00 C ATOM 1614 C THR A 100 -3.859 1.143 -15.565 1.00 0.00 C ATOM 1615 O THR A 100 -2.734 1.284 -15.129 1.00 0.00 O ATOM 1616 CB THR A 100 -5.289 -0.710 -14.685 1.00 0.00 C ATOM 1617 OG1 THR A 100 -6.030 -1.861 -15.068 1.00 0.00 O ATOM 1618 CG2 THR A 100 -6.251 0.409 -14.283 1.00 0.00 C ATOM 0 H THR A 100 -2.739 -1.396 -15.242 1.00 0.00 H new ATOM 0 HA THR A 100 -5.039 -0.203 -16.764 1.00 0.00 H new ATOM 0 HB THR A 100 -4.648 -0.955 -13.838 1.00 0.00 H new ATOM 0 HG1 THR A 100 -5.555 -2.667 -14.777 1.00 0.00 H new ATOM 0 HG21 THR A 100 -6.864 0.078 -13.444 1.00 0.00 H new ATOM 0 HG22 THR A 100 -5.681 1.291 -13.991 1.00 0.00 H new ATOM 0 HG23 THR A 100 -6.895 0.656 -15.127 1.00 0.00 H new ATOM 1626 N HIS A 101 -4.631 2.170 -15.796 1.00 0.00 N ATOM 1627 CA HIS A 101 -4.138 3.549 -15.526 1.00 0.00 C ATOM 1628 C HIS A 101 -5.230 4.346 -14.808 1.00 0.00 C ATOM 1629 O HIS A 101 -6.006 5.049 -15.425 1.00 0.00 O ATOM 1630 CB HIS A 101 -3.795 4.235 -16.850 1.00 0.00 C ATOM 1631 CG HIS A 101 -3.113 5.546 -16.575 1.00 0.00 C ATOM 1632 ND1 HIS A 101 -2.012 5.974 -17.301 1.00 0.00 N ATOM 1633 CD2 HIS A 101 -3.362 6.535 -15.655 1.00 0.00 C ATOM 1634 CE1 HIS A 101 -1.644 7.171 -16.811 1.00 0.00 C ATOM 1635 NE2 HIS A 101 -2.433 7.561 -15.806 1.00 0.00 N ATOM 0 H HIS A 101 -5.582 2.113 -16.160 1.00 0.00 H new ATOM 0 HA HIS A 101 -3.248 3.502 -14.899 1.00 0.00 H new ATOM 0 HB2 HIS A 101 -3.146 3.594 -17.446 1.00 0.00 H new ATOM 0 HB3 HIS A 101 -4.702 4.400 -17.432 1.00 0.00 H new ATOM 0 HD1 HIS A 101 -1.563 5.472 -18.067 1.00 0.00 H new ATOM 0 HD2 HIS A 101 -4.158 6.519 -14.925 1.00 0.00 H new ATOM 0 HE1 HIS A 101 -0.811 7.748 -17.185 1.00 0.00 H new ATOM 1643 N PHE A 102 -5.300 4.240 -13.508 1.00 0.00 N ATOM 1644 CA PHE A 102 -6.344 4.990 -12.755 1.00 0.00 C ATOM 1645 C PHE A 102 -5.983 6.477 -12.721 1.00 0.00 C ATOM 1646 O PHE A 102 -4.840 6.851 -12.889 1.00 0.00 O ATOM 1647 CB PHE A 102 -6.427 4.452 -11.326 1.00 0.00 C ATOM 1648 CG PHE A 102 -7.198 3.153 -11.320 1.00 0.00 C ATOM 1649 CD1 PHE A 102 -8.404 3.053 -12.022 1.00 0.00 C ATOM 1650 CD2 PHE A 102 -6.706 2.051 -10.611 1.00 0.00 C ATOM 1651 CE1 PHE A 102 -9.119 1.850 -12.017 1.00 0.00 C ATOM 1652 CE2 PHE A 102 -7.421 0.848 -10.606 1.00 0.00 C ATOM 1653 CZ PHE A 102 -8.628 0.746 -11.308 1.00 0.00 C ATOM 0 H PHE A 102 -4.680 3.667 -12.936 1.00 0.00 H new ATOM 0 HA PHE A 102 -7.308 4.863 -13.248 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -5.425 4.294 -10.927 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -6.916 5.181 -10.680 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -8.783 3.904 -12.568 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -5.776 2.129 -10.068 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -10.049 1.773 -12.560 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -7.041 -0.003 -10.060 1.00 0.00 H new ATOM 0 HZ PHE A 102 -9.180 -0.182 -11.303 1.00 0.00 H new ATOM 1663 N ALA A 103 -6.949 7.325 -12.503 1.00 0.00 N ATOM 1664 CA ALA A 103 -6.663 8.787 -12.457 1.00 0.00 C ATOM 1665 C ALA A 103 -7.564 9.449 -11.413 1.00 0.00 C ATOM 1666 O ALA A 103 -8.651 8.984 -11.133 1.00 0.00 O ATOM 1667 CB ALA A 103 -6.935 9.403 -13.831 1.00 0.00 C ATOM 0 H ALA A 103 -7.925 7.069 -12.355 1.00 0.00 H new ATOM 0 HA ALA A 103 -5.619 8.946 -12.189 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -6.726 10.472 -13.798 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -6.294 8.931 -14.575 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -7.979 9.246 -14.100 1.00 0.00 H new ATOM 1673 N LYS A 104 -7.121 10.531 -10.833 1.00 0.00 N ATOM 1674 CA LYS A 104 -7.955 11.218 -9.807 1.00 0.00 C ATOM 1675 C LYS A 104 -9.400 11.316 -10.311 1.00 0.00 C ATOM 1676 O LYS A 104 -9.630 11.629 -11.462 1.00 0.00 O ATOM 1677 CB LYS A 104 -7.403 12.625 -9.564 1.00 0.00 C ATOM 1678 CG LYS A 104 -7.419 12.933 -8.066 1.00 0.00 C ATOM 1679 CD LYS A 104 -6.661 11.839 -7.311 1.00 0.00 C ATOM 1680 CE LYS A 104 -6.079 12.418 -6.020 1.00 0.00 C ATOM 1681 NZ LYS A 104 -7.008 12.144 -4.888 1.00 0.00 N ATOM 0 H LYS A 104 -6.220 10.968 -11.025 1.00 0.00 H new ATOM 0 HA LYS A 104 -7.931 10.652 -8.876 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -6.386 12.699 -9.949 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -8.002 13.359 -10.103 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -6.960 13.904 -7.879 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -8.447 12.992 -7.707 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -7.331 11.011 -7.081 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -5.862 11.439 -7.935 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -5.103 11.976 -5.818 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -5.926 13.492 -6.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -6.612 12.538 -4.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -7.930 12.586 -5.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -7.132 11.117 -4.781 1.00 0.00 H new ATOM 1695 N PRO A 105 -10.336 11.046 -9.432 1.00 0.00 N ATOM 1696 CA PRO A 105 -10.052 10.667 -8.035 1.00 0.00 C ATOM 1697 C PRO A 105 -9.613 9.202 -7.958 1.00 0.00 C ATOM 1698 O PRO A 105 -9.408 8.551 -8.963 1.00 0.00 O ATOM 1699 CB PRO A 105 -11.394 10.875 -7.329 1.00 0.00 C ATOM 1700 CG PRO A 105 -12.481 10.807 -8.427 1.00 0.00 C ATOM 1701 CD PRO A 105 -11.773 11.096 -9.764 1.00 0.00 C ATOM 0 HA PRO A 105 -9.246 11.248 -7.586 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -11.558 10.108 -6.573 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -11.419 11.837 -6.817 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -12.955 9.825 -8.443 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -13.268 11.537 -8.239 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -12.033 10.355 -10.520 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -12.056 12.071 -10.162 1.00 0.00 H new ATOM 1709 N PHE A 106 -9.469 8.678 -6.772 1.00 0.00 N ATOM 1710 CA PHE A 106 -9.043 7.257 -6.631 1.00 0.00 C ATOM 1711 C PHE A 106 -10.135 6.466 -5.908 1.00 0.00 C ATOM 1712 O PHE A 106 -10.383 6.662 -4.735 1.00 0.00 O ATOM 1713 CB PHE A 106 -7.746 7.192 -5.822 1.00 0.00 C ATOM 1714 CG PHE A 106 -6.813 6.179 -6.441 1.00 0.00 C ATOM 1715 CD1 PHE A 106 -6.498 6.256 -7.803 1.00 0.00 C ATOM 1716 CD2 PHE A 106 -6.261 5.163 -5.652 1.00 0.00 C ATOM 1717 CE1 PHE A 106 -5.632 5.318 -8.376 1.00 0.00 C ATOM 1718 CE2 PHE A 106 -5.395 4.224 -6.225 1.00 0.00 C ATOM 1719 CZ PHE A 106 -5.081 4.301 -7.587 1.00 0.00 C ATOM 0 H PHE A 106 -9.628 9.173 -5.894 1.00 0.00 H new ATOM 0 HA PHE A 106 -8.877 6.828 -7.619 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -7.271 8.173 -5.799 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -7.963 6.918 -4.789 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -6.924 7.040 -8.412 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -6.503 5.103 -4.601 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -5.389 5.378 -9.427 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -4.969 3.440 -5.616 1.00 0.00 H new ATOM 0 HZ PHE A 106 -4.414 3.576 -8.029 1.00 0.00 H new ATOM 1729 N ASP A 107 -10.788 5.571 -6.598 1.00 0.00 N ATOM 1730 CA ASP A 107 -11.861 4.767 -5.949 1.00 0.00 C ATOM 1731 C ASP A 107 -11.253 3.497 -5.354 1.00 0.00 C ATOM 1732 O ASP A 107 -10.905 2.574 -6.062 1.00 0.00 O ATOM 1733 CB ASP A 107 -12.917 4.389 -6.990 1.00 0.00 C ATOM 1734 CG ASP A 107 -14.220 4.009 -6.284 1.00 0.00 C ATOM 1735 OD1 ASP A 107 -14.146 3.551 -5.156 1.00 0.00 O ATOM 1736 OD2 ASP A 107 -15.267 4.183 -6.883 1.00 0.00 O ATOM 0 H ASP A 107 -10.625 5.362 -7.583 1.00 0.00 H new ATOM 0 HA ASP A 107 -12.327 5.353 -5.157 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -13.089 5.225 -7.668 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -12.563 3.555 -7.596 1.00 0.00 H new ATOM 1741 N ILE A 108 -11.118 3.443 -4.056 1.00 0.00 N ATOM 1742 CA ILE A 108 -10.528 2.235 -3.417 1.00 0.00 C ATOM 1743 C ILE A 108 -11.156 0.973 -4.016 1.00 0.00 C ATOM 1744 O ILE A 108 -10.568 -0.089 -4.001 1.00 0.00 O ATOM 1745 CB ILE A 108 -10.798 2.272 -1.911 1.00 0.00 C ATOM 1746 CG1 ILE A 108 -9.941 3.365 -1.269 1.00 0.00 C ATOM 1747 CG2 ILE A 108 -10.443 0.919 -1.294 1.00 0.00 C ATOM 1748 CD1 ILE A 108 -8.483 3.193 -1.702 1.00 0.00 C ATOM 0 H ILE A 108 -11.392 4.185 -3.411 1.00 0.00 H new ATOM 0 HA ILE A 108 -9.453 2.222 -3.596 1.00 0.00 H new ATOM 0 HB ILE A 108 -11.853 2.484 -1.736 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -10.306 4.349 -1.565 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -10.018 3.311 -0.183 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -10.636 0.946 -0.222 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -11.051 0.139 -1.752 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -9.388 0.705 -1.468 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -7.873 3.972 -1.244 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -8.122 2.215 -1.383 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -8.414 3.269 -2.787 1.00 0.00 H new ATOM 1760 N ASP A 109 -12.345 1.081 -4.542 1.00 0.00 N ATOM 1761 CA ASP A 109 -13.004 -0.115 -5.139 1.00 0.00 C ATOM 1762 C ASP A 109 -12.276 -0.512 -6.425 1.00 0.00 C ATOM 1763 O ASP A 109 -11.960 -1.666 -6.640 1.00 0.00 O ATOM 1764 CB ASP A 109 -14.464 0.213 -5.459 1.00 0.00 C ATOM 1765 CG ASP A 109 -15.218 0.508 -4.161 1.00 0.00 C ATOM 1766 OD1 ASP A 109 -14.564 0.731 -3.156 1.00 0.00 O ATOM 1767 OD2 ASP A 109 -16.438 0.504 -4.194 1.00 0.00 O ATOM 0 H ASP A 109 -12.888 1.944 -4.584 1.00 0.00 H new ATOM 0 HA ASP A 109 -12.965 -0.942 -4.430 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -14.517 1.074 -6.126 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -14.930 -0.623 -5.980 1.00 0.00 H new ATOM 1772 N GLU A 110 -12.008 0.434 -7.282 1.00 0.00 N ATOM 1773 CA GLU A 110 -11.301 0.111 -8.554 1.00 0.00 C ATOM 1774 C GLU A 110 -9.854 -0.281 -8.248 1.00 0.00 C ATOM 1775 O GLU A 110 -9.252 -1.068 -8.952 1.00 0.00 O ATOM 1776 CB GLU A 110 -11.315 1.335 -9.471 1.00 0.00 C ATOM 1777 CG GLU A 110 -11.870 0.941 -10.842 1.00 0.00 C ATOM 1778 CD GLU A 110 -12.565 2.145 -11.479 1.00 0.00 C ATOM 1779 OE1 GLU A 110 -13.499 2.652 -10.878 1.00 0.00 O ATOM 1780 OE2 GLU A 110 -12.151 2.542 -12.555 1.00 0.00 O ATOM 0 H GLU A 110 -12.248 1.417 -7.157 1.00 0.00 H new ATOM 0 HA GLU A 110 -11.805 -0.719 -9.049 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -11.926 2.124 -9.033 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -10.306 1.735 -9.577 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -11.063 0.592 -11.486 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -12.574 0.115 -10.737 1.00 0.00 H new ATOM 1787 N ILE A 111 -9.290 0.261 -7.203 1.00 0.00 N ATOM 1788 CA ILE A 111 -7.884 -0.081 -6.855 1.00 0.00 C ATOM 1789 C ILE A 111 -7.813 -1.542 -6.403 1.00 0.00 C ATOM 1790 O ILE A 111 -6.953 -2.291 -6.824 1.00 0.00 O ATOM 1791 CB ILE A 111 -7.405 0.825 -5.719 1.00 0.00 C ATOM 1792 CG1 ILE A 111 -7.749 2.281 -6.045 1.00 0.00 C ATOM 1793 CG2 ILE A 111 -5.891 0.685 -5.555 1.00 0.00 C ATOM 1794 CD1 ILE A 111 -7.316 2.600 -7.478 1.00 0.00 C ATOM 0 H ILE A 111 -9.743 0.926 -6.576 1.00 0.00 H new ATOM 0 HA ILE A 111 -7.248 0.063 -7.729 1.00 0.00 H new ATOM 0 HB ILE A 111 -7.899 0.533 -4.792 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -8.820 2.447 -5.932 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -7.248 2.950 -5.345 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -5.551 1.331 -4.745 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -5.645 -0.351 -5.321 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -5.396 0.975 -6.482 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -7.561 3.636 -7.710 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -6.241 2.451 -7.575 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -7.838 1.940 -8.171 1.00 0.00 H new ATOM 1806 N ARG A 112 -8.711 -1.951 -5.550 1.00 0.00 N ATOM 1807 CA ARG A 112 -8.697 -3.361 -5.071 1.00 0.00 C ATOM 1808 C ARG A 112 -9.205 -4.284 -6.180 1.00 0.00 C ATOM 1809 O ARG A 112 -8.946 -5.471 -6.182 1.00 0.00 O ATOM 1810 CB ARG A 112 -9.603 -3.492 -3.845 1.00 0.00 C ATOM 1811 CG ARG A 112 -11.031 -3.091 -4.220 1.00 0.00 C ATOM 1812 CD ARG A 112 -11.864 -2.918 -2.949 1.00 0.00 C ATOM 1813 NE ARG A 112 -13.151 -3.656 -3.094 1.00 0.00 N ATOM 1814 CZ ARG A 112 -14.126 -3.447 -2.249 1.00 0.00 C ATOM 1815 NH1 ARG A 112 -13.978 -2.591 -1.273 1.00 0.00 N ATOM 1816 NH2 ARG A 112 -15.251 -4.096 -2.380 1.00 0.00 N ATOM 0 H ARG A 112 -9.454 -1.369 -5.164 1.00 0.00 H new ATOM 0 HA ARG A 112 -7.678 -3.642 -4.803 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -9.587 -4.517 -3.476 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -9.236 -2.857 -3.039 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -11.021 -2.162 -4.790 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -11.478 -3.853 -4.859 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -11.313 -3.293 -2.086 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -12.057 -1.860 -2.769 1.00 0.00 H new ATOM 0 HE ARG A 112 -13.271 -4.325 -3.854 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -13.099 -2.083 -1.169 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -14.741 -2.430 -0.615 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -15.368 -4.765 -3.141 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -16.013 -3.934 -1.721 1.00 0.00 H new ATOM 1830 N ASP A 113 -9.927 -3.749 -7.126 1.00 0.00 N ATOM 1831 CA ASP A 113 -10.451 -4.596 -8.234 1.00 0.00 C ATOM 1832 C ASP A 113 -9.307 -4.964 -9.180 1.00 0.00 C ATOM 1833 O ASP A 113 -9.101 -6.118 -9.502 1.00 0.00 O ATOM 1834 CB ASP A 113 -11.522 -3.821 -9.005 1.00 0.00 C ATOM 1835 CG ASP A 113 -12.846 -3.883 -8.243 1.00 0.00 C ATOM 1836 OD1 ASP A 113 -13.113 -4.909 -7.640 1.00 0.00 O ATOM 1837 OD2 ASP A 113 -13.573 -2.902 -8.276 1.00 0.00 O ATOM 0 H ASP A 113 -10.177 -2.761 -7.179 1.00 0.00 H new ATOM 0 HA ASP A 113 -10.887 -5.506 -7.821 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -11.213 -2.784 -9.134 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -11.644 -4.244 -10.002 1.00 0.00 H new ATOM 1842 N ALA A 114 -8.561 -3.992 -9.630 1.00 0.00 N ATOM 1843 CA ALA A 114 -7.432 -4.287 -10.557 1.00 0.00 C ATOM 1844 C ALA A 114 -6.322 -5.015 -9.796 1.00 0.00 C ATOM 1845 O ALA A 114 -5.608 -5.828 -10.348 1.00 0.00 O ATOM 1846 CB ALA A 114 -6.885 -2.975 -11.125 1.00 0.00 C ATOM 0 H ALA A 114 -8.685 -3.007 -9.396 1.00 0.00 H new ATOM 0 HA ALA A 114 -7.786 -4.918 -11.372 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -6.059 -3.189 -11.803 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -7.675 -2.456 -11.667 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -6.531 -2.345 -10.309 1.00 0.00 H new ATOM 1852 N VAL A 115 -6.169 -4.728 -8.532 1.00 0.00 N ATOM 1853 CA VAL A 115 -5.104 -5.404 -7.739 1.00 0.00 C ATOM 1854 C VAL A 115 -5.528 -6.841 -7.432 1.00 0.00 C ATOM 1855 O VAL A 115 -4.708 -7.731 -7.326 1.00 0.00 O ATOM 1856 CB VAL A 115 -4.887 -4.645 -6.429 1.00 0.00 C ATOM 1857 CG1 VAL A 115 -3.944 -5.442 -5.526 1.00 0.00 C ATOM 1858 CG2 VAL A 115 -4.268 -3.278 -6.728 1.00 0.00 C ATOM 0 H VAL A 115 -6.735 -4.055 -8.015 1.00 0.00 H new ATOM 0 HA VAL A 115 -4.177 -5.415 -8.312 1.00 0.00 H new ATOM 0 HB VAL A 115 -5.845 -4.510 -5.926 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -3.790 -4.900 -4.593 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -4.383 -6.417 -5.312 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -2.987 -5.578 -6.029 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -4.113 -2.737 -5.795 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -3.311 -3.414 -7.232 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -4.938 -2.708 -7.371 1.00 0.00 H new ATOM 1868 N LYS A 116 -6.804 -7.076 -7.287 1.00 0.00 N ATOM 1869 CA LYS A 116 -7.277 -8.456 -6.988 1.00 0.00 C ATOM 1870 C LYS A 116 -7.184 -9.315 -8.251 1.00 0.00 C ATOM 1871 O LYS A 116 -6.768 -10.454 -8.210 1.00 0.00 O ATOM 1872 CB LYS A 116 -8.731 -8.405 -6.512 1.00 0.00 C ATOM 1873 CG LYS A 116 -8.772 -8.003 -5.037 1.00 0.00 C ATOM 1874 CD LYS A 116 -9.399 -9.131 -4.218 1.00 0.00 C ATOM 1875 CE LYS A 116 -10.738 -9.532 -4.840 1.00 0.00 C ATOM 1876 NZ LYS A 116 -10.726 -10.990 -5.147 1.00 0.00 N ATOM 0 H LYS A 116 -7.538 -6.372 -7.363 1.00 0.00 H new ATOM 0 HA LYS A 116 -6.653 -8.891 -6.207 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -9.296 -7.690 -7.110 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -9.203 -9.378 -6.648 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -7.764 -7.795 -4.678 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -9.349 -7.086 -4.915 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -8.728 -9.990 -4.189 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -9.547 -8.807 -3.188 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -11.553 -9.300 -4.155 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -10.914 -8.959 -5.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -11.586 -11.240 -5.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -9.888 -11.217 -5.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -10.696 -11.531 -4.260 1.00 0.00 H new ATOM 1890 N LYS A 117 -7.571 -8.776 -9.375 1.00 0.00 N ATOM 1891 CA LYS A 117 -7.504 -9.561 -10.640 1.00 0.00 C ATOM 1892 C LYS A 117 -6.045 -9.886 -10.963 1.00 0.00 C ATOM 1893 O LYS A 117 -5.694 -11.020 -11.224 1.00 0.00 O ATOM 1894 CB LYS A 117 -8.109 -8.741 -11.781 1.00 0.00 C ATOM 1895 CG LYS A 117 -9.491 -9.296 -12.132 1.00 0.00 C ATOM 1896 CD LYS A 117 -9.377 -10.222 -13.345 1.00 0.00 C ATOM 1897 CE LYS A 117 -9.098 -11.650 -12.871 1.00 0.00 C ATOM 1898 NZ LYS A 117 -8.198 -12.329 -13.846 1.00 0.00 N ATOM 0 H LYS A 117 -7.930 -7.826 -9.472 1.00 0.00 H new ATOM 0 HA LYS A 117 -8.064 -10.488 -10.522 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -8.190 -7.694 -11.488 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -7.458 -8.778 -12.654 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -9.902 -9.841 -11.282 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -10.178 -8.478 -12.349 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -10.299 -10.194 -13.926 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -8.576 -9.882 -14.002 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -8.636 -11.633 -11.884 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -10.033 -12.203 -12.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -8.008 -13.300 -13.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -8.655 -12.357 -14.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -7.302 -11.805 -13.915 1.00 0.00 H new ATOM 1912 N TYR A 118 -5.190 -8.900 -10.948 1.00 0.00 N ATOM 1913 CA TYR A 118 -3.754 -9.153 -11.256 1.00 0.00 C ATOM 1914 C TYR A 118 -3.147 -10.040 -10.167 1.00 0.00 C ATOM 1915 O TYR A 118 -2.728 -11.152 -10.419 1.00 0.00 O ATOM 1916 CB TYR A 118 -3.001 -7.823 -11.308 1.00 0.00 C ATOM 1917 CG TYR A 118 -3.683 -6.896 -12.284 1.00 0.00 C ATOM 1918 CD1 TYR A 118 -4.323 -7.418 -13.415 1.00 0.00 C ATOM 1919 CD2 TYR A 118 -3.677 -5.514 -12.058 1.00 0.00 C ATOM 1920 CE1 TYR A 118 -4.955 -6.558 -14.320 1.00 0.00 C ATOM 1921 CE2 TYR A 118 -4.310 -4.654 -12.964 1.00 0.00 C ATOM 1922 CZ TYR A 118 -4.950 -5.175 -14.095 1.00 0.00 C ATOM 1923 OH TYR A 118 -5.574 -4.328 -14.987 1.00 0.00 O ATOM 0 H TYR A 118 -5.424 -7.930 -10.736 1.00 0.00 H new ATOM 0 HA TYR A 118 -3.673 -9.654 -12.220 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -2.974 -7.369 -10.317 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -1.967 -7.990 -11.610 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -4.329 -8.484 -13.589 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -3.184 -5.112 -11.185 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -5.447 -6.961 -15.193 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -4.304 -3.588 -12.790 1.00 0.00 H new ATOM 0 HH TYR A 118 -6.327 -4.793 -15.408 1.00 0.00 H new ATOM 1933 N LEU A 119 -3.095 -9.557 -8.955 1.00 0.00 N ATOM 1934 CA LEU A 119 -2.515 -10.372 -7.851 1.00 0.00 C ATOM 1935 C LEU A 119 -3.614 -11.245 -7.230 1.00 0.00 C ATOM 1936 O LEU A 119 -4.531 -10.732 -6.619 1.00 0.00 O ATOM 1937 CB LEU A 119 -1.944 -9.440 -6.780 1.00 0.00 C ATOM 1938 CG LEU A 119 -0.939 -10.205 -5.918 1.00 0.00 C ATOM 1939 CD1 LEU A 119 0.254 -9.303 -5.600 1.00 0.00 C ATOM 1940 CD2 LEU A 119 -1.613 -10.635 -4.612 1.00 0.00 C ATOM 0 H LEU A 119 -3.429 -8.633 -8.682 1.00 0.00 H new ATOM 0 HA LEU A 119 -1.722 -11.008 -8.245 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -1.459 -8.584 -7.249 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -2.749 -9.048 -6.158 1.00 0.00 H new ATOM 0 HG LEU A 119 -0.594 -11.086 -6.459 1.00 0.00 H new ATOM 0 HD11 LEU A 119 0.970 -9.849 -4.986 1.00 0.00 H new ATOM 0 HD12 LEU A 119 0.734 -8.994 -6.528 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -0.090 -8.422 -5.059 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -0.898 -11.181 -3.996 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -1.958 -9.753 -4.073 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -2.464 -11.278 -4.836 1.00 0.00 H new ATOM 1952 N PRO A 120 -3.492 -12.539 -7.400 1.00 0.00 N ATOM 1953 CA PRO A 120 -4.470 -13.501 -6.861 1.00 0.00 C ATOM 1954 C PRO A 120 -4.244 -13.708 -5.361 1.00 0.00 C ATOM 1955 O PRO A 120 -3.122 -13.782 -4.897 1.00 0.00 O ATOM 1956 CB PRO A 120 -4.179 -14.786 -7.642 1.00 0.00 C ATOM 1957 CG PRO A 120 -2.724 -14.665 -8.153 1.00 0.00 C ATOM 1958 CD PRO A 120 -2.378 -13.164 -8.142 1.00 0.00 C ATOM 0 HA PRO A 120 -5.503 -13.169 -6.968 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -4.295 -15.663 -7.005 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -4.874 -14.901 -8.473 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -2.041 -15.225 -7.514 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -2.631 -15.077 -9.158 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -1.421 -12.980 -7.653 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -2.301 -12.766 -9.154 1.00 0.00 H new ATOM 1966 N LEU A 121 -5.298 -13.802 -4.600 1.00 0.00 N ATOM 1967 CA LEU A 121 -5.143 -14.003 -3.131 1.00 0.00 C ATOM 1968 C LEU A 121 -5.670 -15.388 -2.746 1.00 0.00 C ATOM 1969 O LEU A 121 -5.899 -16.231 -3.590 1.00 0.00 O ATOM 1970 CB LEU A 121 -5.935 -12.928 -2.384 1.00 0.00 C ATOM 1971 CG LEU A 121 -4.989 -11.811 -1.940 1.00 0.00 C ATOM 1972 CD1 LEU A 121 -4.069 -12.331 -0.835 1.00 0.00 C ATOM 1973 CD2 LEU A 121 -4.145 -11.353 -3.131 1.00 0.00 C ATOM 0 H LEU A 121 -6.261 -13.748 -4.931 1.00 0.00 H new ATOM 0 HA LEU A 121 -4.089 -13.930 -2.863 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -6.715 -12.523 -3.028 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -6.432 -13.364 -1.517 1.00 0.00 H new ATOM 0 HG LEU A 121 -5.572 -10.971 -1.563 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -3.395 -11.535 -0.518 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -4.669 -12.658 0.014 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -3.486 -13.172 -1.212 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -3.471 -10.557 -2.815 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -3.562 -12.193 -3.509 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -4.800 -10.982 -3.920 1.00 0.00 H new ATOM 1985 N LYS A 122 -5.861 -15.627 -1.477 1.00 0.00 N ATOM 1986 CA LYS A 122 -6.372 -16.956 -1.038 1.00 0.00 C ATOM 1987 C LYS A 122 -7.509 -17.399 -1.963 1.00 0.00 C ATOM 1988 O LYS A 122 -8.474 -16.688 -2.161 1.00 0.00 O ATOM 1989 CB LYS A 122 -6.894 -16.853 0.396 1.00 0.00 C ATOM 1990 CG LYS A 122 -5.787 -17.255 1.373 1.00 0.00 C ATOM 1991 CD LYS A 122 -6.403 -17.589 2.733 1.00 0.00 C ATOM 1992 CE LYS A 122 -5.811 -16.668 3.802 1.00 0.00 C ATOM 1993 NZ LYS A 122 -6.358 -17.040 5.138 1.00 0.00 N ATOM 0 H LYS A 122 -5.685 -14.960 -0.726 1.00 0.00 H new ATOM 0 HA LYS A 122 -5.564 -17.687 -1.080 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -7.223 -15.835 0.602 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -7.761 -17.501 0.526 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -5.242 -18.117 0.987 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -5.067 -16.443 1.477 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -7.486 -17.469 2.693 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -6.207 -18.631 2.987 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -4.724 -16.750 3.807 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -6.051 -15.629 3.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -5.956 -16.414 5.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -7.393 -16.940 5.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -6.107 -18.026 5.353 1.00 0.00 H new ATOM 2007 N SER A 123 -7.402 -18.569 -2.530 1.00 0.00 N ATOM 2008 CA SER A 123 -8.476 -19.057 -3.441 1.00 0.00 C ATOM 2009 C SER A 123 -9.838 -18.858 -2.775 1.00 0.00 C ATOM 2010 O SER A 123 -10.230 -19.610 -1.904 1.00 0.00 O ATOM 2011 CB SER A 123 -8.262 -20.542 -3.733 1.00 0.00 C ATOM 2012 OG SER A 123 -9.388 -21.048 -4.439 1.00 0.00 O ATOM 0 H SER A 123 -6.618 -19.208 -2.402 1.00 0.00 H new ATOM 0 HA SER A 123 -8.443 -18.496 -4.375 1.00 0.00 H new ATOM 0 HB2 SER A 123 -7.356 -20.682 -4.322 1.00 0.00 H new ATOM 0 HB3 SER A 123 -8.125 -21.092 -2.802 1.00 0.00 H new ATOM 0 HG SER A 123 -9.254 -22.000 -4.630 1.00 0.00 H new ATOM 2018 N ASN A 124 -10.566 -17.852 -3.177 1.00 0.00 N ATOM 2019 CA ASN A 124 -11.903 -17.608 -2.567 1.00 0.00 C ATOM 2020 C ASN A 124 -11.753 -17.478 -1.049 1.00 0.00 C ATOM 2021 O ASN A 124 -11.940 -18.472 -0.368 1.00 0.00 O ATOM 2022 CB ASN A 124 -12.832 -18.779 -2.889 1.00 0.00 C ATOM 2023 CG ASN A 124 -13.623 -18.469 -4.161 1.00 0.00 C ATOM 2024 OD1 ASN A 124 -13.098 -18.559 -5.253 1.00 0.00 O ATOM 2025 ND2 ASN A 124 -14.873 -18.103 -4.066 1.00 0.00 N ATOM 2026 OXT ASN A 124 -11.455 -16.386 -0.595 1.00 0.00 O ATOM 0 H ASN A 124 -10.292 -17.189 -3.902 1.00 0.00 H new ATOM 0 HA ASN A 124 -12.325 -16.688 -2.972 1.00 0.00 H new ATOM 0 HB2 ASN A 124 -12.251 -19.692 -3.023 1.00 0.00 H new ATOM 0 HB3 ASN A 124 -13.515 -18.955 -2.057 1.00 0.00 H new ATOM 0 HD21 ASN A 124 -15.408 -17.893 -4.908 1.00 0.00 H new ATOM 0 HD22 ASN A 124 -15.314 -18.027 -3.149 1.00 0.00 H new TER 2033 ASN A 124