Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lf5_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N ASP 4.A OD1 no hydrogen 2.729 N/A ALA 7.A N ASP 4.A OD2 no hydrogen 2.915 N/A ASP 8.A N ASP 4.A O no hydrogen 2.889 N/A MET 9.A N PRO 5.A O no hydrogen 2.912 N/A LEU 10.A N ILE 6.A O no hydrogen 3.046 N/A THR 11.A N ALA 7.A O no hydrogen 2.789 N/A ARG 12.A N ASP 8.A O no hydrogen 2.846 N/A ARG 12.A NE ASP 8.A OD2 no hydrogen 3.156 N/A ARG 12.A NH1 ASP 25.A O no hydrogen 3.091 N/A ILE 13.A N MET 9.A O no hydrogen 2.959 N/A ARG 14.A N LEU 10.A O no hydrogen 3.038 N/A ARG 14.A NE ILE 83.A O no hydrogen 3.021 N/A ARG 14.A NH1 THR 11.A OG1 no hydrogen 2.993 N/A ARG 14.A NH2 THR 11.A OG1 no hydrogen 3.164 N/A ARG 14.A NH2 ILE 83.A O no hydrogen 3.362 N/A ASN 15.A N THR 11.A O no hydrogen 2.817 N/A ALA 16.A N ARG 12.A O no hydrogen 2.866 N/A THR 17.A N ILE 13.A O no hydrogen 2.991 N/A THR 17.A OG1 ILE 13.A O no hydrogen 3.014 N/A THR 17.A OG1 ARG 14.A O no hydrogen 2.859 N/A ARG 18.A N ARG 14.A O no hydrogen 3.047 N/A ARG 18.A NH2 HIS 81.A O no hydrogen 2.677 N/A VAL 19.A N ASN 15.A O no hydrogen 3.137 N/A VAL 19.A N ALA 16.A O no hydrogen 3.179 N/A TYR 20.A N THR 17.A O no hydrogen 2.997 N/A TYR 20.A OH PRO 76.A O no hydrogen 2.692 N/A LYS 21.A N ALA 16.A O no hydrogen 3.227 N/A THR 24.A N VAL 61.A O no hydrogen 2.894 N/A VAL 26.A N LEU 59.A O no hydrogen 2.906 N/A LYS 32.A N SER 29.A OG no hydrogen 3.032 N/A LYS 32.A NZ PRO 5.A O no hydrogen 3.423 N/A LYS 32.A NZ PRO 27.A O no hydrogen 3.525 N/A GLU 33.A N SER 29.A O no hydrogen 2.988 N/A GLU 34.A N ARG 30.A O no hydrogen 2.929 N/A ILE 35.A N PHE 31.A O no hydrogen 2.990 N/A LEU 36.A N LYS 32.A O no hydrogen 2.900 N/A ARG 37.A N GLU 33.A O no hydrogen 2.891 N/A ILE 38.A N GLU 34.A O no hydrogen 3.014 N/A LEU 39.A N ILE 35.A O no hydrogen 2.997 N/A ALA 40.A N LEU 36.A O no hydrogen 2.830 N/A ARG 41.A N ARG 37.A O no hydrogen 2.907 N/A GLU 42.A N ILE 38.A O no hydrogen 2.858 N/A GLY 43.A N LEU 39.A O no hydrogen 2.755 N/A GLY 43.A N ALA 40.A O no hydrogen 3.105 N/A PHE 44.A N LEU 39.A O no hydrogen 3.323 N/A LYS 46.A N TYR 62.A O no hydrogen 2.791 N/A GLU 49.A N ARG 60.A O no hydrogen 3.017 N/A ARG 50.A NE GLU 33.A OE1 no hydrogen 2.533 N/A VAL 51.A N TYR 58.A O no hydrogen 2.929 N/A VAL 53.A N LYS 56.A O no hydrogen 2.954 N/A GLY 55.A N ASP 54.A OD2 no hydrogen 2.366 N/A LYS 56.A N VAL 53.A O no hydrogen 2.957 N/A TYR 58.A N VAL 51.A O no hydrogen 2.886 N/A LEU 59.A N VAL 26.A O no hydrogen 2.809 N/A ARG 60.A N GLU 49.A O no hydrogen 2.868 N/A ARG 60.A NE ASP 25.A OD2 no hydrogen 3.467 N/A ARG 60.A NH1 TYR 62.A OH no hydrogen 3.382 N/A VAL 61.A N THR 24.A O no hydrogen 2.817 N/A TYR 62.A N GLY 47.A O no hydrogen 2.919 N/A LEU 63.A N GLU 22.A O no hydrogen 3.134 N/A LYS 64.A NZ GLY 43.A O no hydrogen 3.232 N/A TYR 65.A OH LYS 21.A O no hydrogen 2.086 N/A GLY 66.A N GLU 77.A O no hydrogen 2.759 N/A ARG 69.A N PRO 74.A O no hydrogen 2.662 N/A ARG 75.A N ASP 73.A OD2 no hydrogen 3.214 N/A ARG 75.A NE ASP 73.A OD1 no hydrogen 3.299 N/A ARG 75.A NE ASP 73.A OD2 no hydrogen 2.605 N/A ARG 75.A NH2 ASP 73.A OD1 no hydrogen 2.669 N/A GLN 78.A NE2 THR 17.A O no hydrogen 2.422 N/A HIS 81.A N TRP 138.A O no hydrogen 2.931 N/A HIS 81.A ND1 TRP 138.A OXT no hydrogen 3.085 N/A HIS 81.A NE2 GLU 77.A OE2 no hydrogen 2.937 N/A HIS 82.A N TRP 138.A O no hydrogen 2.874 N/A ARG 84.A N GLU 136.A O no hydrogen 2.989 N/A ILE 86.A N ILE 134.A O no hydrogen 2.950 N/A SER 87.A N LEU 133.A O no hydrogen 3.125 N/A LYS 88.A N ARG 91.A O no hydrogen 3.059 N/A ARG 91.A N LYS 88.A O no hydrogen 3.236 N/A ARG 92.A NE GLU 132.A OE2 no hydrogen 3.425 N/A VAL 93.A N SER 87.A OG no hydrogen 2.855 N/A VAL 95.A N GLY 131.A O no hydrogen 2.952 N/A ILE 100.A N VAL 97.A O no hydrogen 3.304 N/A GLY 106.A N VAL 103.A O no hydrogen 2.890 N/A LEU 107.A N ARG 104.A O no hydrogen 2.722 N/A GLY 108.A N VAL 103.A O no hydrogen 3.193 N/A ILE 109.A N VAL 137.A O no hydrogen 2.764 N/A ALA 110.A N ASP 121.A OD1 no hydrogen 2.970 N/A ILE 111.A N CYS 135.A O no hydrogen 2.783 N/A LEU 112.A N LEU 119.A O no hydrogen 2.946 N/A SER 113.A N GLU 132.A O no hydrogen 2.912 N/A THR 114.A N GLY 117.A O no hydrogen 2.713 N/A THR 114.A OG1 GLY 117.A O no hydrogen 2.994 N/A LYS 116.A N THR 114.A OG1 no hydrogen 2.647 N/A LYS 116.A NZ LEU 127.A O no hydrogen 3.382 N/A GLY 117.A N THR 114.A O no hydrogen 3.020 N/A LEU 119.A N LEU 112.A O no hydrogen 2.898 N/A THR 120.A N GLU 123.A OE1 no hydrogen 3.419 N/A GLU 123.A N THR 120.A OG1 no hydrogen 3.293 N/A ALA 124.A N THR 120.A O no hydrogen 3.008 N/A ARG 125.A N ASP 121.A O no hydrogen 2.987 N/A ARG 125.A NH1 ASP 121.A OD2 no hydrogen 3.328 N/A ARG 125.A NH2 ASP 121.A OD2 no hydrogen 3.337 N/A LYS 126.A N ARG 122.A O no hydrogen 2.833 N/A LEU 127.A N GLU 123.A O no hydrogen 2.783 N/A GLY 128.A N ALA 124.A O no hydrogen 2.326 N/A VAL 129.A N ALA 124.A O no hydrogen 3.106 N/A GLU 132.A N SER 113.A O no hydrogen 2.874 N/A ILE 134.A N ILE 111.A O no hydrogen 2.841 N/A GLU 136.A N ARG 84.A O no hydrogen 3.041 N/A VAL 137.A N ILE 109.A O no hydrogen 3.130 N/A TRP 138.A N HIS 82.A O no hydrogen 2.872 N/A