Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8pv5_LX.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 8.A OG THR 10.A O no hydrogen 3.538 N/A THR 10.A N SER 8.A OG no hydrogen 3.114 N/A ARG 27.A NH1 TYR 25.A O no hydrogen 3.330 N/A HIS 32.A ND1 GLU 33.A O no hydrogen 2.485 N/A ARG 35.A NH1 ARG 35.A O no hydrogen 3.301 N/A GLU 38.A N GLU 38.A OE1 no hydrogen 2.818 N/A LYS 40.A N ASP 37.A O no hydrogen 3.260 N/A ILE 41.A N ASP 37.A O no hydrogen 2.896 N/A ILE 42.A N GLU 38.A O no hydrogen 2.967 N/A ILE 43.A N ILE 64.A O no hydrogen 3.267 N/A HIS 44.A N ILE 64.A O no hydrogen 3.437 N/A HIS 44.A ND1 PRO 45.A O no hydrogen 2.939 N/A LEU 46.A N VAL 62.A O no hydrogen 2.856 N/A LEU 52.A N THR 48.A O no hydrogen 2.971 N/A LYS 53.A N GLU 49.A O no hydrogen 2.846 N/A LYS 54.A N GLY 50.A O no hydrogen 2.936 N/A ILE 55.A N ALA 51.A O no hydrogen 2.993 N/A GLU 57.A N LYS 53.A O no hydrogen 2.909 N/A GLN 58.A N LYS 54.A O no hydrogen 2.918 N/A ASN 59.A ND2 LEU 105.A O no hydrogen 3.559 N/A ASN 59.A ND2 THR 106.A O no hydrogen 3.295 N/A ASN 59.A ND2 VAL 109.A O no hydrogen 3.427 N/A THR 60.A N LYS 54.A O no hydrogen 3.373 N/A THR 60.A OG1 GLN 58.A O no hydrogen 3.544 N/A LEU 61.A N ALA 103.A O no hydrogen 2.901 N/A PHE 63.A N ALA 101.A O no hydrogen 2.908 N/A ILE 64.A N HIS 44.A O no hydrogen 2.746 N/A VAL 65.A N LYS 99.A O no hydrogen 2.886 N/A ASP 66.A N ILE 41.A O no hydrogen 3.130 N/A ALA 69.A N ASP 66.A O no hydrogen 3.272 N/A ASN 70.A N GLN 73.A OE1 no hydrogen 3.167 N/A LYS 71.A NZ THR 91.A OG1 no hydrogen 2.725 N/A GLN 73.A N ASN 70.A OD1 no hydrogen 2.820 N/A ILE 74.A N ASN 70.A O no hydrogen 2.901 N/A LYS 75.A N LYS 71.A O no hydrogen 2.953 N/A GLN 76.A N ALA 72.A O no hydrogen 2.925 N/A ALA 77.A N GLN 73.A O no hydrogen 2.881 N/A LEU 78.A N ILE 74.A O no hydrogen 2.921 N/A LYS 79.A N LYS 75.A O no hydrogen 2.957 N/A LYS 79.A NZ ASP 83.A OD2 no hydrogen 3.346 N/A LYS 80.A N GLN 76.A O no hydrogen 2.902 N/A LEU 81.A N ALA 77.A O no hydrogen 2.891 N/A TYR 82.A N LEU 78.A O no hydrogen 2.956 N/A ILE 84.A N LEU 78.A O no hydrogen 3.439 N/A VAL 87.A N ARG 104.A O no hydrogen 2.865 N/A ASN 90.A N PHE 102.A O no hydrogen 2.898 N/A LEU 92.A N LYS 100.A O no hydrogen 2.944 N/A ARG 94.A N THR 98.A O no hydrogen 2.858 N/A ARG 94.A NE THR 98.A OG1 no hydrogen 2.813 N/A ARG 94.A NH2 THR 98.A OG1 no hydrogen 2.720 N/A GLY 97.A N ARG 94.A O no hydrogen 3.045 N/A THR 98.A N ASP 96.A OD1 no hydrogen 3.209 N/A THR 98.A OG1 ASP 96.A OD1 no hydrogen 2.614 N/A LYS 99.A NZ VAL 67.A O no hydrogen 3.258 N/A LYS 99.A NZ ALA 69.A O no hydrogen 2.825 N/A LYS 100.A N LEU 92.A O no hydrogen 2.853 N/A ALA 101.A N PHE 63.A O no hydrogen 2.891 N/A PHE 102.A N ASN 90.A O no hydrogen 2.850 N/A ALA 103.A N LEU 61.A O no hydrogen 2.889 N/A ARG 104.A N LYS 88.A O no hydrogen 2.930 N/A LEU 105.A N ASN 59.A O no hydrogen 2.917 N/A THR 106.A OG1 ASP 85.A OD1 no hydrogen 2.950 N/A THR 106.A OG1 ASP 85.A OD2 no hydrogen 3.522 N/A THR 106.A OG1 ASP 108.A OD1 no hydrogen 2.426 N/A VAL 109.A N THR 106.A O no hydrogen 3.317 N/A ALA 111.A N ASN 59.A OD1 no hydrogen 3.014 N/A LEU 112.A N ASP 110.A OD1 no hydrogen 3.108 N/A ILE 114.A N ASP 110.A O no hydrogen 2.954 N/A ALA 115.A N ALA 111.A O no hydrogen 2.869 N/A ALA 116.A N LEU 112.A O no hydrogen 2.898 N/A THR 117.A N ASP 113.A O no hydrogen 2.940 N/A THR 117.A OG1 ASP 113.A O no hydrogen 2.881 N/A LYS 118.A N ILE 114.A O no hydrogen 2.890 N/A LYS 118.A NZ TYR 82.A O no hydrogen 2.442 N/A LEU 119.A N ILE 114.A O no hydrogen 3.253 N/A LEU 121.A N ALA 115.A O no hydrogen 2.550 N/A