Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ogf_r.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ALA 42.A O no hydrogen 2.583 N/A ALA 3.A N VAL 14.A O no hydrogen 2.716 N/A VAL 4.A N MET 40.A O no hydrogen 2.599 N/A SER 7.A N LYS 10.A O no hydrogen 2.710 N/A SER 7.A OG LYS 10.A O no hydrogen 2.969 N/A LYS 10.A N SER 7.A OG no hydrogen 3.181 N/A LYS 10.A NZ GLU 23.A OE2 no hydrogen 2.727 N/A HIS 12.A N PHE 5.A O no hydrogen 3.377 N/A VAL 14.A N ALA 3.A O no hydrogen 2.545 N/A GLY 17.A N ILE 98.A O no hydrogen 3.133 N/A GLN 18.A NE2 SER 15.A O no hydrogen 3.175 N/A THR 19.A OG1 VAL 96.A O no hydrogen 2.820 N/A VAL 20.A N VAL 96.A O no hydrogen 3.143 N/A LEU 22.A N THR 94.A O no hydrogen 2.922 N/A LEU 25.A N THR 94.A OG1 no hydrogen 3.058 N/A ILE 27.A N LEU 25.A O no hydrogen 2.726 N/A THR 32.A OG1 ALA 61.A O no hydrogen 2.673 N/A VAL 33.A N ALA 61.A O no hydrogen 2.961 N/A PHE 35.A N ILE 59.A O no hydrogen 2.943 N/A GLU 37.A N GLU 37.A OE1 no hydrogen 2.494 N/A MET 40.A N VAL 4.A O no hydrogen 3.079 N/A ALA 42.A N TYR 2.A O no hydrogen 2.787 N/A GLY 44.A N ASN 43.A OD1 no hydrogen 3.014 N/A ILE 59.A N PHE 35.A O no hydrogen 3.069 N/A LYS 60.A N GLY 100.A O no hydrogen 2.841 N/A ALA 61.A N VAL 33.A O no hydrogen 2.696 N/A GLU 62.A N LYS 97.A O no hydrogen 2.553 N/A VAL 63.A N GLU 31.A O no hydrogen 2.786 N/A VAL 64.A N ASP 95.A O no hydrogen 2.778 N/A ALA 65.A N ASP 95.A O no hydrogen 3.059 N/A ARG 68.A NE ARG 90.A O no hydrogen 3.430 N/A ARG 68.A NH1 ARG 90.A O no hydrogen 3.535 N/A GLY 69.A N GLN 91.A O no hydrogen 2.760 N/A GLU 70.A N GLU 70.A OE1 no hydrogen 2.431 N/A VAL 72.A N HIS 89.A O no hydrogen 3.048 N/A ILE 74.A N GLN 87.A O no hydrogen 2.950 N/A LYS 76.A N LYS 85.A O no hydrogen 3.109 N/A ARG 78.A N TYR 83.A O no hydrogen 3.473 N/A LYS 85.A N LYS 76.A O no hydrogen 2.794 N/A GLN 87.A N ILE 74.A O no hydrogen 3.136 N/A TRP 92.A N GLN 91.A OE1 no hydrogen 2.820 N/A PHE 93.A N GLY 67.A O no hydrogen 2.837 N/A THR 94.A N LEU 22.A O no hydrogen 2.525 N/A THR 94.A OG1 GLU 23.A O no hydrogen 3.038 N/A THR 94.A OG1 HIS 66.A ND1 no hydrogen 3.274 N/A ASP 95.A N ALA 65.A O no hydrogen 3.016 N/A VAL 96.A N VAL 20.A O no hydrogen 3.162 N/A LYS 97.A N GLU 62.A O no hydrogen 2.516 N/A LYS 97.A NZ GLY 17.A O no hydrogen 2.721 N/A ILE 98.A N GLN 18.A O no hydrogen 3.200 N/A THR 99.A N LYS 60.A O no hydrogen 3.046 N/A THR 99.A OG1 LYS 60.A O no hydrogen 3.223 N/A GLY 100.A N LYS 60.A O no hydrogen 2.663 N/A SER 102.A OG GLY 56.A O no hydrogen 2.755 N/A SER 102.A OG VAL 58.A O no hydrogen 3.212 N/A