Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1nw2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLU 40.A OE1 no hydrogen 2.652 N/A THR 2.A OG1 GLU 40.A OE2 no hydrogen 2.850 N/A MET 3.A N VAL 52.A O no hydrogen 3.074 N/A LEU 5.A N LYS 54.A O no hydrogen 2.893 N/A THR 6.A N ASN 9.A OD1 no hydrogen 2.668 N/A ASP 7.A N ASN 60.A OD1 no hydrogen 2.922 N/A ASN 9.A N THR 6.A OG1 no hydrogen 3.058 N/A ASN 9.A ND2 THR 4.A O no hydrogen 3.492 N/A ALA 13.A N ASN 9.A O no hydrogen 3.181 N/A ILE 14.A N PHE 10.A O no hydrogen 3.226 N/A GLN 15.A N GLN 12.A O no hydrogen 3.283 N/A LYS 18.A NZ ALA 47.A O no hydrogen 2.450 N/A VAL 20.A N PHE 78.A O no hydrogen 2.867 N/A LEU 21.A N THR 51.A O no hydrogen 2.698 N/A VAL 22.A N ILE 76.A O no hydrogen 2.889 N/A ASP 23.A N ALA 53.A O no hydrogen 2.832 N/A PHE 24.A N THR 74.A O no hydrogen 2.822 N/A TRP 25.A N LEU 55.A O no hydrogen 3.159 N/A TRP 28.A NE1 ASP 58.A OD1 no hydrogen 2.710 N/A CYS 29.A N ALA 26.A O no hydrogen 3.177 N/A CYS 32.A N CYS 29.A O no hydrogen 3.055 N/A ARG 33.A N GLY 30.A O no hydrogen 3.106 N/A MET 35.A N PRO 31.A O no hydrogen 3.019 N/A ALA 36.A N CYS 32.A O no hydrogen 2.910 N/A ALA 36.A N ARG 33.A O no hydrogen 3.111 N/A LEU 39.A N MET 35.A O no hydrogen 2.910 N/A GLU 40.A N ALA 36.A O no hydrogen 2.805 N/A GLU 41.A N PRO 37.A O no hydrogen 3.024 N/A PHE 42.A N VAL 38.A O no hydrogen 2.942 N/A ALA 43.A N LEU 39.A O no hydrogen 2.763 N/A GLU 44.A N GLU 40.A O no hydrogen 2.984 N/A ALA 45.A N GLU 41.A O no hydrogen 3.138 N/A HIS 46.A N ALA 43.A O no hydrogen 3.372 N/A LYS 49.A N HIS 46.A O no hydrogen 2.747 N/A LYS 49.A NZ GLN 105.A O no hydrogen 2.601 N/A VAL 50.A N HIS 46.A O no hydrogen 2.882 N/A THR 51.A N PRO 19.A O no hydrogen 2.908 N/A ALA 53.A N LEU 21.A O no hydrogen 2.752 N/A LYS 54.A N MET 3.A O no hydrogen 2.932 N/A LYS 54.A NZ GLU 40.A OE2 no hydrogen 2.483 N/A LEU 55.A N ASP 23.A O no hydrogen 2.749 N/A VAL 57.A N TRP 25.A O no hydrogen 2.946 N/A ASP 58.A N ASN 56.A OD1 no hydrogen 3.103 N/A GLU 59.A N ASN 56.A O no hydrogen 2.988 N/A ASN 60.A N VAL 57.A O no hydrogen 3.367 N/A ASN 60.A ND2 ASN 56.A O no hydrogen 2.952 N/A GLU 62.A N ASP 7.A OD2 no hydrogen 3.130 N/A THR 63.A N ASP 7.A OD1 no hydrogen 2.973 N/A THR 63.A OG1 ASP 7.A OD1 no hydrogen 2.639 N/A THR 64.A N ASN 60.A O no hydrogen 3.429 N/A THR 64.A OG1 ASN 60.A O no hydrogen 2.986 N/A SER 65.A N PRO 61.A O no hydrogen 2.918 N/A GLN 66.A N GLU 62.A O no hydrogen 2.971 N/A PHE 67.A N THR 63.A O no hydrogen 3.270 N/A GLY 68.A N SER 65.A O no hydrogen 2.834 N/A ILE 69.A N THR 64.A O no hydrogen 3.232 N/A THR 74.A OG1 SER 71.A O no hydrogen 2.553 N/A THR 74.A OG1 PRO 73.A O no hydrogen 2.996 N/A LEU 75.A N LEU 87.A O no hydrogen 2.874 N/A ILE 76.A N VAL 22.A O no hydrogen 3.015 N/A LEU 77.A N LYS 85.A O no hydrogen 2.873 N/A PHE 78.A N VAL 20.A O no hydrogen 2.735 N/A LYS 79.A N GLU 82.A O no hydrogen 2.946 N/A LYS 79.A NZ ASP 102.A OD2 no hydrogen 3.294 N/A GLU 82.A N LYS 79.A O no hydrogen 2.945 N/A VAL 84.A N LEU 77.A O no hydrogen 2.858 N/A LYS 85.A NZ GLN 99.A O no hydrogen 2.744 N/A LYS 85.A NZ GLN 99.A OE1 no hydrogen 2.833 N/A LEU 87.A N LEU 75.A O no hydrogen 2.640 N/A GLY 89.A N PRO 73.A O no hydrogen 3.076 N/A TYR 90.A OH MET 34.A O no hydrogen 3.287 N/A GLN 91.A NE2 GLY 89.A O no hydrogen 2.904 N/A GLU 94.A N GLU 94.A OE1 no hydrogen 2.670 N/A GLN 95.A N PRO 92.A O no hydrogen 2.974 N/A LEU 96.A N PRO 92.A O no hydrogen 3.189 N/A GLU 97.A N LYS 93.A O no hydrogen 2.918 N/A ALA 98.A N GLU 94.A O no hydrogen 3.100 N/A GLN 99.A N GLN 95.A O no hydrogen 2.717 N/A LEU 100.A N LEU 96.A O no hydrogen 3.126 N/A LEU 104.A N LEU 100.A O no hydrogen 2.945 N/A