Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8wv1_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 21.A OG1 PRO 99.A O no hydrogen 2.175 N/A VAL 27.A N ASP 138.A OD2 no hydrogen 2.612 N/A ALA 28.A N GLU 105.A OE1 no hydrogen 2.885 N/A PHE 29.A N GLU 105.A OE1 no hydrogen 3.090 N/A PHE 29.A N GLU 105.A OE2 no hydrogen 2.388 N/A GLY 30.A N GLU 105.A OE2 no hydrogen 2.444 N/A TYR 32.A N VAL 106.A O no hydrogen 2.961 N/A TYR 32.A OH GLU 111.A OE1 no hydrogen 2.567 N/A GLY 33.A N VAL 132.A O no hydrogen 2.915 N/A LEU 34.A N PHE 104.A O no hydrogen 2.882 N/A VAL 35.A N LYS 130.A O no hydrogen 2.939 N/A ALA 36.A N ARG 101.A O no hydrogen 3.253 N/A LEU 37.A N LYS 128.A O no hydrogen 2.908 N/A ALA 40.A N VAL 97.A O no hydrogen 3.490 N/A ILE 42.A N ALA 95.A O no hydrogen 2.817 N/A THR 43.A N GLN 46.A OE1 no hydrogen 3.096 N/A ALA 44.A N TYR 93.A O no hydrogen 3.470 N/A GLN 46.A N THR 43.A OG1 no hydrogen 3.211 N/A ILE 47.A N THR 43.A O no hydrogen 2.945 N/A GLU 48.A N ALA 44.A O no hydrogen 2.882 N/A ALA 49.A N GLN 45.A O no hydrogen 2.920 N/A ALA 50.A N GLN 46.A O no hydrogen 2.938 N/A ARG 51.A N ILE 47.A O no hydrogen 2.935 N/A ARG 51.A N GLU 48.A O no hydrogen 3.207 N/A ARG 51.A NH2 GLU 48.A OE2 no hydrogen 3.292 N/A VAL 52.A N GLU 48.A O no hydrogen 2.902 N/A ALA 53.A N ALA 49.A O no hydrogen 2.888 N/A MET 54.A N ARG 51.A O no hydrogen 3.156 N/A VAL 55.A N ARG 51.A O no hydrogen 2.968 N/A ARG 56.A N VAL 52.A O no hydrogen 2.967 N/A HIS 57.A N MET 54.A O no hydrogen 3.176 N/A ARG 59.A N VAL 55.A O no hydrogen 2.969 N/A ARG 59.A NE ARG 56.A O no hydrogen 3.213 N/A LYS 63.A N ALA 107.A O no hydrogen 2.900 N/A PHE 65.A N GLU 105.A O no hydrogen 2.906 N/A ARG 67.A N MET 103.A O no hydrogen 2.945 N/A ASP 71.A N PHE 69.A O no hydrogen 3.179 N/A LYS 72.A N VAL 94.A O no hydrogen 3.312 N/A LYS 72.A NZ GLN 13.A O no hydrogen 2.017 N/A LYS 72.A NZ ARG 14.A O no hydrogen 3.273 N/A TYR 74.A N GLY 92.A O no hydrogen 3.170 N/A THR 75.A OG1 GLY 88.A O no hydrogen 2.576 N/A LYS 76.A N ASN 89.A O no hydrogen 2.507 N/A LYS 77.A NZ GLY 84.A O no hydrogen 2.753 N/A LYS 77.A NZ LYS 85.A O no hydrogen 3.447 N/A LYS 77.A NZ GLY 86.A O no hydrogen 2.346 N/A ASN 89.A N LYS 76.A O no hydrogen 2.609 N/A VAL 94.A N LYS 72.A O no hydrogen 2.920 N/A ALA 95.A N ILE 42.A O no hydrogen 2.289 N/A LYS 98.A NZ LYS 18.A O no hydrogen 2.465 N/A LYS 98.A NZ GLY 19.A O no hydrogen 3.085 N/A GLY 100.A N ALA 36.A O no hydrogen 3.103 N/A ARG 101.A N LYS 98.A O no hydrogen 3.233 N/A ARG 101.A NH1 GLY 23.A O no hydrogen 2.864 N/A VAL 102.A N GLY 24.A O no hydrogen 2.973 N/A PHE 104.A N LEU 34.A O no hydrogen 2.978 N/A VAL 106.A N TYR 32.A O no hydrogen 2.874 N/A ALA 107.A N LYS 63.A O no hydrogen 2.973 N/A THR 110.A OG1 GLN 113.A OE1 no hydrogen 2.216 N/A GLN 113.A N THR 110.A OG1 no hydrogen 3.426 N/A ALA 114.A N THR 110.A O no hydrogen 2.898 N/A MET 115.A N GLU 111.A O no hydrogen 2.931 N/A GLU 116.A N GLU 112.A O no hydrogen 2.889 N/A ALA 117.A N GLN 113.A O no hydrogen 2.899 N/A ARG 119.A N GLU 116.A O no hydrogen 3.220 N/A GLY 122.A N LEU 118.A O no hydrogen 2.899 N/A HIS 123.A N ARG 119.A O no hydrogen 2.926 N/A LYS 124.A N ALA 121.A O no hydrogen 3.221 N/A LYS 128.A N GLU 38.A OE2 no hydrogen 2.878 N/A THR 129.A OG1 VAL 35.A O no hydrogen 2.427 N/A THR 129.A OG1 LYS 130.A O no hydrogen 3.554 N/A LYS 130.A N VAL 35.A O no hydrogen 2.896 N/A VAL 132.A N GLY 33.A O no hydrogen 2.906 N/A ARG 134.A N ASP 31.A O no hydrogen 3.098 N/A ASP 135.A N ASP 138.A OD1 no hydrogen 2.714 N/A ALA 136.A N ASP 135.A OD1 no hydrogen 2.859 N/A ASP 138.A N ASP 135.A O no hydrogen 2.911 N/A GLN 141.A N ASP 138.A O no hydrogen 3.476 N/A