Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1f7r_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N LYS 41.A O no hydrogen 2.697 N/A LEU 9.A N ASP 19.A O no hydrogen 3.039 N/A LYS 11.A NZ ARG 12.A O no hydrogen 3.033 N/A LYS 11.A NZ ASP 15.A O no hydrogen 2.523 N/A ASP 15.A N ARG 12.A O no hydrogen 2.962 N/A TYR 18.A N LEU 101.A O no hydrogen 2.781 N/A LEU 20.A N ALA 99.A O no hydrogen 2.915 N/A LEU 21.A N GLY 7.A O no hydrogen 2.965 N/A ALA 22.A N GLN 96.A O no hydrogen 3.061 N/A ALA 23.A N PRO 37.A O no hydrogen 2.876 N/A ILE 26.A N LEU 92.A O no hydrogen 2.877 N/A LEU 28.A N ILE 90.A O no hydrogen 2.789 N/A LEU 29.A N GLU 32.A OE2 no hydrogen 2.934 N/A GLY 31.A N ASN 84.A O no hydrogen 2.719 N/A GLU 32.A N LEU 29.A O no hydrogen 2.949 N/A LYS 34.A N MET 82.A O no hydrogen 3.113 N/A LYS 34.A NZ HIS 27.A O no hydrogen 2.780 N/A ILE 36.A N VAL 80.A O no hydrogen 2.675 N/A THR 38.A N ILE 78.A O no hydrogen 3.239 N/A THR 38.A OG1 ILE 78.A O no hydrogen 2.476 N/A GLY 39.A N GLU 77.A OE2 no hydrogen 2.823 N/A VAL 40.A N THR 38.A OG1 no hydrogen 3.310 N/A LYS 41.A N GLU 4.A O no hydrogen 3.013 N/A MET 43.A N ILE 2.A O no hydrogen 3.159 N/A GLY 47.A N GLU 72.A OE1 no hydrogen 2.948 N/A TYR 48.A N PRO 45.A O no hydrogen 2.976 N/A TRP 49.A N LEU 104.A O no hydrogen 2.758 N/A TRP 49.A NE1 PRO 105.A O no hydrogen 3.263 N/A GLY 50.A N ILE 70.A O no hydrogen 3.061 N/A LEU 51.A N ILE 102.A O no hydrogen 2.939 N/A ILE 52.A N GLY 68.A O no hydrogen 2.799 N/A ILE 53.A N GLN 100.A O no hydrogen 3.163 N/A LYS 55.A NZ ASP 19.A OD2 no hydrogen 3.049 N/A GLY 59.A N LYS 55.A O no hydrogen 3.158 N/A SER 60.A N SER 56.A O no hydrogen 3.173 N/A SER 60.A OG SER 56.A O no hydrogen 2.867 N/A SER 60.A OG SER 57.A O no hydrogen 3.324 N/A LYS 61.A N ILE 58.A O no hydrogen 3.018 N/A LYS 61.A NZ SER 57.A O no hydrogen 3.054 N/A GLY 62.A N GLY 59.A O no hydrogen 3.109 N/A ASP 64.A N ILE 83.A O no hydrogen 3.209 N/A VAL 65.A N ASP 64.A OD2 no hydrogen 2.592 N/A LEU 66.A N ILE 81.A O no hydrogen 2.811 N/A ILE 70.A N GLY 50.A O no hydrogen 2.875 N/A TYR 74.A N ASP 71.A O no hydrogen 2.795 N/A TYR 74.A OH GLU 77.A O no hydrogen 2.735 N/A ARG 75.A NE TYR 74.A O no hydrogen 2.846 N/A ARG 75.A NH1 LEU 42.A O no hydrogen 3.477 N/A ILE 78.A N VAL 40.A O no hydrogen 2.745 N/A VAL 80.A N ILE 36.A O no hydrogen 2.755 N/A MET 82.A N LYS 34.A O no hydrogen 3.026 N/A ILE 83.A N ASP 64.A O no hydrogen 3.059 N/A ASN 84.A N GLU 32.A O no hydrogen 2.914 N/A ASN 84.A ND2 SER 86.A OG no hydrogen 2.926 N/A VAL 85.A N GLY 62.A O no hydrogen 2.866 N/A SER 86.A OG LYS 88.A O no hydrogen 2.853 N/A LYS 88.A N SER 86.A OG no hydrogen 3.224 N/A LYS 88.A NZ SER 89.A O no hydrogen 2.987 N/A SER 89.A OG HIS 27.A NE2 no hydrogen 3.291 N/A ILE 90.A N LEU 28.A O no hydrogen 2.911 N/A THR 91.A OG1 HIS 27.A ND1 no hydrogen 3.204 N/A LEU 92.A N ILE 26.A O no hydrogen 2.841 N/A MET 93.A N GLN 96.A OE1 no hydrogen 2.888 N/A ARG 95.A N ALA 22.A O no hydrogen 2.712 N/A GLN 96.A N MET 93.A O no hydrogen 3.162 N/A ILE 98.A N LEU 20.A O no hydrogen 2.845 N/A GLN 100.A N ILE 53.A O no hydrogen 3.016 N/A GLN 100.A NE2 GLY 54.A O no hydrogen 3.486 N/A LEU 101.A N TYR 18.A O no hydrogen 2.755 N/A ILE 102.A N LEU 51.A O no hydrogen 3.047 N/A LEU 104.A N TRP 49.A O no hydrogen 3.001 N/A CYS 106.A N GLY 47.A O no hydrogen 3.157 N/A CYS 106.A SG GLY 47.A O no hydrogen 3.442 N/A LYS 107.A NZ GLU 109.A OE2 no hydrogen 2.785 N/A ASP 119.A N VAL 117.A O no hydrogen 2.593 N/A ARG 122.A NH1 ASN 125.A O no hydrogen 2.926 N/A GLY 123.A N SER 120.A OG no hydrogen 3.106 N/A ASN 125.A N ARG 122.A O no hydrogen 2.846 N/A GLY 131.A N GLY 128.A O no hydrogen 3.322 N/A