Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1n5b_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N PHE 2.A O no hydrogen 3.027 N/A ILE 6.A N PHE 2.A O no hydrogen 3.048 N/A THR 7.A N GLU 3.A O no hydrogen 3.206 N/A THR 7.A OG1 GLU 3.A O no hydrogen 3.407 N/A THR 7.A OG1 GLN 4.A O no hydrogen 2.852 N/A GLN 8.A NE2 ASP 97.A O no hydrogen 3.277 N/A LEU 9.A N ALA 5.A O no hydrogen 3.002 N/A PHE 10.A N ILE 6.A O no hydrogen 2.950 N/A GLN 11.A N THR 7.A O no hydrogen 2.800 N/A GLN 12.A N GLN 8.A O no hydrogen 2.941 N/A LEU 13.A N LEU 9.A O no hydrogen 2.929 N/A LEU 13.A N PHE 10.A O no hydrogen 3.255 N/A SER 14.A N GLN 11.A O no hydrogen 3.132 N/A LEU 15.A N PHE 10.A O no hydrogen 2.647 N/A ILE 25.A N ILE 36.A O no hydrogen 2.691 N/A VAL 27.A N CYS 34.A O no hydrogen 2.913 N/A VAL 29.A N PHE 32.A O no hydrogen 3.007 N/A PHE 32.A N VAL 29.A O no hydrogen 2.823 N/A CYS 34.A N VAL 27.A O no hydrogen 2.760 N/A CYS 34.A SG PHE 32.A O no hydrogen 3.893 N/A HIS 35.A N PHE 47.A O no hydrogen 2.773 N/A ILE 36.A N ILE 25.A O no hydrogen 2.724 N/A THR 37.A N LEU 45.A O no hydrogen 2.899 N/A THR 37.A OG1 PRO 23.A O no hydrogen 3.016 N/A HIS 39.A N GLN 43.A O no hydrogen 2.721 N/A GLY 42.A N GLU 38.A OE2 no hydrogen 2.636 N/A GLN 43.A N PRO 40.A O no hydrogen 2.890 N/A ILE 44.A N GLN 91.A O no hydrogen 3.065 N/A LEU 45.A N THR 37.A O no hydrogen 2.688 N/A MET 46.A N ASN 89.A O no hydrogen 3.141 N/A PHE 47.A N HIS 35.A O no hydrogen 2.920 N/A THR 48.A N LEU 87.A O no hydrogen 3.035 N/A THR 48.A OG1 ALA 33.A O no hydrogen 2.940 N/A GLU 59.A N GLU 59.A OE1 no hydrogen 2.722 N/A LEU 61.A N GLU 57.A O no hydrogen 2.994 N/A LEU 62.A N LYS 58.A O no hydrogen 2.937 N/A SER 63.A N GLU 59.A O no hydrogen 2.837 N/A SER 63.A OG GLU 59.A O no hydrogen 2.721 N/A HIS 64.A N LEU 61.A O no hydrogen 3.360 N/A ASN 65.A N LEU 62.A O no hydrogen 2.915 N/A ILE 66.A N SER 63.A O no hydrogen 3.531 N/A SER 68.A OG ASP 70.A O no hydrogen 3.560 N/A ASP 70.A N SER 68.A OG no hydrogen 3.240 N/A LEU 72.A N ASP 70.A OD2 no hydrogen 2.874 N/A LYS 73.A N ASP 70.A O no hydrogen 3.399 N/A LYS 73.A NZ HIS 64.A O no hydrogen 3.226 N/A LYS 73.A NZ ILE 66.A O no hydrogen 2.798 N/A ILE 75.A N TRP 88.A O no hydrogen 2.675 N/A SER 77.A N VAL 86.A O no hydrogen 2.856 N/A SER 77.A OG VAL 86.A O no hydrogen 2.955 N/A ASP 79.A N HIS 84.A O no hydrogen 2.809 N/A VAL 81.A N ASP 79.A OD1 no hydrogen 2.884 N/A GLY 82.A N ASP 79.A OD1 no hydrogen 3.240 N/A GLY 82.A N ASP 79.A OD2 no hydrogen 3.112 N/A GLY 83.A N ASP 79.A O no hydrogen 2.605 N/A HIS 84.A N ASP 79.A O no hydrogen 3.257 N/A VAL 86.A N SER 77.A O no hydrogen 2.865 N/A LEU 87.A N THR 48.A O no hydrogen 2.981 N/A TRP 88.A N ILE 75.A O no hydrogen 2.945 N/A ASN 89.A N MET 46.A O no hydrogen 3.061 N/A ASN 89.A ND2 LEU 72.A O no hydrogen 3.277 N/A ASN 89.A ND2 GLN 104.A O no hydrogen 2.782 N/A GLN 91.A N ILE 44.A O no hydrogen 3.369 N/A GLN 91.A NE2 GLN 104.A OE1 no hydrogen 2.815 N/A LEU 93.A N GLY 42.A O no hydrogen 2.713 N/A ASP 97.A N SER 100.A OG no hydrogen 2.930 N/A SER 100.A N ASP 97.A O no hydrogen 3.153 N/A THR 103.A N ASN 99.A O no hydrogen 3.192 N/A THR 103.A OG1 ASN 99.A O no hydrogen 2.584 N/A GLN 104.A N SER 100.A O no hydrogen 2.839 N/A GLN 104.A NE2 ILE 44.A O no hydrogen 3.025 N/A GLN 104.A NE2 ASN 89.A O no hydrogen 3.473 N/A GLN 104.A NE2 ASN 89.A OD1 no hydrogen 3.191 N/A LEU 105.A N LEU 101.A O no hydrogen 3.142 N/A GLU 106.A N TYR 102.A O no hydrogen 2.947 N/A MET 107.A N THR 103.A O no hydrogen 2.926 N/A LEU 108.A N GLN 104.A O no hydrogen 2.990 N/A VAL 109.A N LEU 105.A O no hydrogen 2.949 N/A GLN 110.A N GLU 106.A O no hydrogen 2.973 N/A GLY 111.A N MET 107.A O no hydrogen 2.982 N/A ALA 112.A N LEU 108.A O no hydrogen 2.969 N/A GLU 113.A N VAL 109.A O no hydrogen 2.839 N/A ARG 114.A N GLN 110.A O no hydrogen 3.266 N/A LEU 115.A N ALA 112.A O no hydrogen 3.217 N/A GLN 116.A N ALA 112.A O no hydrogen 3.147 N/A THR 117.A OG1 ASP 53.A OD1 no hydrogen 3.565 N/A