Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1wv4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 12.A N ASP 144.A OD2 no hydrogen 3.006 N/A LEU 22.A N ASP 20.A OD2 no hydrogen 2.838 N/A THR 23.A N ASP 20.A O no hydrogen 2.614 N/A THR 23.A OG1 ASP 20.A O no hydrogen 3.327 N/A PHE 25.A N PRO 21.A O no hydrogen 2.945 N/A GLU 26.A N LEU 22.A O no hydrogen 3.160 N/A ARG 27.A N THR 23.A O no hydrogen 3.119 N/A TRP 28.A N LEU 24.A O no hydrogen 2.889 N/A LEU 29.A N PHE 25.A O no hydrogen 3.020 N/A SER 30.A N GLU 26.A O no hydrogen 3.154 N/A GLN 31.A N ARG 27.A O no hydrogen 3.015 N/A ALA 32.A N LEU 29.A O no hydrogen 3.144 N/A CYS 33.A N LEU 29.A O no hydrogen 2.939 N/A CYS 33.A SG LEU 29.A O no hydrogen 3.647 N/A GLU 34.A N SER 30.A O no hydrogen 2.829 N/A LYS 36.A N CYS 33.A O no hydrogen 3.162 N/A LEU 37.A N ALA 32.A O no hydrogen 3.386 N/A ALA 42.A N ASP 39.A O no hydrogen 2.656 N/A MET 43.A N VAL 59.A O no hydrogen 2.760 N/A VAL 44.A N LEU 92.A O no hydrogen 2.966 N/A VAL 45.A N ARG 57.A O no hydrogen 3.090 N/A ALA 46.A N SER 90.A O no hydrogen 2.985 N/A THR 47.A N TYR 55.A O no hydrogen 3.102 N/A ASP 49.A N GLN 53.A O no hydrogen 2.847 N/A GLY 52.A N ASP 49.A O no hydrogen 2.802 N/A GLN 53.A N ASP 49.A OD1 no hydrogen 2.644 N/A TYR 55.A N THR 47.A O no hydrogen 3.218 N/A ARG 57.A N VAL 45.A O no hydrogen 3.174 N/A ARG 57.A NH1 VAL 45.A O no hydrogen 3.559 N/A ARG 57.A NH1 THR 47.A OG1 no hydrogen 2.780 N/A VAL 59.A N MET 43.A O no hydrogen 2.799 N/A LEU 61.A N THR 41.A O no hydrogen 2.845 N/A LYS 62.A N VAL 70.A O no hydrogen 2.946 N/A LYS 62.A NZ LEU 60.A O no hydrogen 3.027 N/A HIS 63.A NE2 ASP 65.A OD1 no hydrogen 2.923 N/A ASP 65.A N GLY 68.A O no hydrogen 3.308 N/A LYS 67.A N ASP 65.A OD2 no hydrogen 2.808 N/A LYS 67.A NZ GLU 66.A OE2 no hydrogen 3.485 N/A GLY 68.A N ASP 65.A O no hydrogen 2.996 N/A MET 69.A N VAL 127.A O no hydrogen 2.923 N/A VAL 70.A N HIS 63.A O no hydrogen 2.929 N/A PHE 71.A N PHE 125.A O no hydrogen 3.209 N/A THR 73.A N GLY 123.A O no hydrogen 2.797 N/A THR 73.A OG1 SER 77.A OG no hydrogen 3.336 N/A LEU 75.A N PHE 121.A O no hydrogen 2.780 N/A SER 77.A OG THR 73.A OG1 no hydrogen 3.336 N/A SER 77.A OG ASN 74.A O no hydrogen 3.230 N/A LYS 79.A NZ THR 73.A OG1 no hydrogen 2.622 N/A ALA 80.A N SER 77.A O no hydrogen 2.704 N/A HIS 81.A N SER 77.A O no hydrogen 3.131 N/A GLN 82.A N ARG 78.A O no hydrogen 2.987 N/A ILE 83.A N LYS 79.A O no hydrogen 3.066 N/A GLU 84.A N ALA 80.A O no hydrogen 3.165 N/A ASN 85.A N HIS 81.A O no hydrogen 3.154 N/A ASN 86.A N GLN 82.A O no hydrogen 2.708 N/A VAL 89.A N GLY 106.A O no hydrogen 3.135 N/A SER 90.A N ALA 46.A O no hydrogen 3.242 N/A LEU 91.A N VAL 104.A O no hydrogen 3.011 N/A LEU 92.A N VAL 44.A O no hydrogen 2.979 N/A PHE 93.A N VAL 102.A O no hydrogen 2.997 N/A TRP 95.A N PHE 93.A O no hydrogen 3.016 N/A TRP 95.A NE1 PRO 40.A O no hydrogen 3.045 N/A LEU 98.A N TRP 95.A O no hydrogen 2.720 N/A GLU 99.A N HIS 96.A O no hydrogen 2.592 N/A ARG 100.A N TRP 95.A O no hydrogen 2.939 N/A ARG 100.A NH1 GLN 31.A OE1 no hydrogen 3.030 N/A ARG 100.A NH2 GLN 31.A OE1 no hydrogen 2.696 N/A GLN 101.A N TRP 135.A O no hydrogen 3.344 N/A MET 103.A N GLU 133.A O no hydrogen 3.184 N/A VAL 104.A N LEU 91.A O no hydrogen 2.903 N/A ILE 105.A N GLN 131.A O no hydrogen 2.856 N/A GLY 106.A N VAL 89.A O no hydrogen 3.228 N/A LYS 107.A N SER 128.A OG no hydrogen 3.030 N/A LYS 107.A NZ GLU 130.A OE1 no hydrogen 3.197 N/A ALA 108.A N PRO 87.A O no hydrogen 3.014 N/A GLU 109.A N ARG 126.A O no hydrogen 2.953 N/A ARG 110.A NH1 LEU 111.A O no hydrogen 3.087 N/A ARG 110.A NH1 GLY 124.A O no hydrogen 3.546 N/A LEU 111.A N GLY 124.A O no hydrogen 2.858 N/A VAL 116.A N SER 112.A O no hydrogen 3.208 N/A MET 117.A N LEU 114.A O no hydrogen 3.187 N/A SER 120.A OG ASN 74.A OD1 no hydrogen 2.554 N/A TRP 122.A N SER 120.A O no hydrogen 2.942 N/A GLY 123.A N THR 73.A O no hydrogen 2.543 N/A PHE 125.A N PHE 71.A O no hydrogen 3.174 N/A ARG 126.A N GLU 109.A O no hydrogen 2.891 N/A VAL 127.A N MET 69.A O no hydrogen 2.661 N/A SER 128.A N LYS 107.A O no hydrogen 2.878 N/A GLU 130.A N ILE 105.A O no hydrogen 2.891 N/A GLN 131.A N ILE 105.A O no hydrogen 3.078 N/A ILE 132.A N TYR 148.A O no hydrogen 2.997 N/A GLU 133.A N MET 103.A O no hydrogen 2.706 N/A PHE 134.A N PHE 146.A O no hydrogen 2.662 N/A TRP 135.A N GLN 101.A O no hydrogen 3.206 N/A GLN 136.A N ASP 144.A O no hydrogen 2.946 N/A GLY 137.A N GLN 136.A OE1 no hydrogen 2.539 N/A ARG 141.A N GLU 139.A O no hydrogen 2.440 N/A HIS 143.A ND1 ARG 141.A O no hydrogen 2.819 N/A HIS 143.A NE2 GLU 99.A OE2 no hydrogen 3.180 N/A ARG 145.A NE GLU 133.A OE1 no hydrogen 3.087 N/A ARG 145.A NH1 ALA 161.A O no hydrogen 2.681 N/A ARG 145.A NH2 GLU 133.A OE1 no hydrogen 3.242 N/A ARG 145.A NH2 GLU 133.A OE2 no hydrogen 3.289 N/A PHE 146.A N PHE 134.A O no hydrogen 2.926 N/A LEU 147.A N ASP 158.A O no hydrogen 3.120 N/A TYR 148.A N ILE 132.A O no hydrogen 2.868 N/A TYR 148.A OH PRO 18.A O no hydrogen 3.181 N/A GLN 149.A N LYS 156.A O no hydrogen 2.874 N/A ARG 150.A N GLU 130.A O no hydrogen 2.894 N/A ARG 150.A NH1 ASP 153.A OD2 no hydrogen 3.411 N/A GLU 151.A N ALA 154.A O no hydrogen 3.085 N/A LYS 156.A N GLN 149.A O no hydrogen 2.879 N/A ASP 158.A N LEU 147.A O no hydrogen 3.242 N/A ARG 159.A NH1 ASP 144.A OD1 no hydrogen 2.985 N/A ARG 159.A NH2 ASP 144.A OD1 no hydrogen 3.359 N/A LEU 160.A N ARG 145.A O no hydrogen 2.866 N/A