Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6j6j_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 VAL 16.A O no hydrogen 2.565 N/A GLY 4.A N VAL 16.A O no hydrogen 2.945 N/A TRP 6.A N PHE 14.A O no hydrogen 2.908 N/A TRP 6.A NE1 ILE 2.A O no hydrogen 3.124 N/A TYR 7.A N THR 116.A O no hydrogen 2.896 N/A ASN 8.A ND2 SER 12.A OG no hydrogen 2.322 N/A GLN 9.A N GLN 9.A OE1 no hydrogen 2.751 N/A GLN 9.A NE2 HIS 112.A O no hydrogen 3.523 N/A LEU 10.A N ASN 8.A OD1 no hydrogen 3.075 N/A GLY 11.A N ASN 8.A O no hydrogen 3.264 N/A SER 12.A OG TYR 28.A OH no hydrogen 3.173 N/A THR 13.A N GLU 29.A O no hydrogen 2.923 N/A PHE 14.A N TRP 6.A O no hydrogen 2.899 N/A ILE 15.A N THR 27.A O no hydrogen 2.916 N/A VAL 16.A N GLY 4.A O no hydrogen 2.930 N/A THR 17.A N THR 25.A O no hydrogen 2.852 N/A THR 25.A N THR 17.A O no hydrogen 2.951 N/A THR 25.A OG1 THR 17.A O no hydrogen 3.465 N/A THR 27.A N ILE 15.A O no hydrogen 2.923 N/A TYR 28.A N TYR 39.A O no hydrogen 2.885 N/A GLU 29.A N THR 13.A O no hydrogen 2.875 N/A SER 37.A OG ARG 38.A O no hydrogen 2.936 N/A TYR 39.A N TYR 28.A O no hydrogen 2.844 N/A LEU 41.A N GLY 26.A O no hydrogen 3.261 N/A THR 42.A N THR 61.A O no hydrogen 2.957 N/A GLY 43.A N LEU 24.A O no hydrogen 3.103 N/A ARG 44.A N GLY 59.A O no hydrogen 2.919 N/A TYR 45.A N GLY 22.A O no hydrogen 3.113 N/A TYR 45.A OH GLY 19.A O no hydrogen 2.848 N/A SER 54.A OG ALA 50.A O no hydrogen 3.055 N/A THR 56.A N TYR 81.A O no hydrogen 2.944 N/A LEU 58.A N GLY 79.A O no hydrogen 2.923 N/A GLY 59.A N ARG 44.A O no hydrogen 2.969 N/A TRP 60.A N TRP 77.A O no hydrogen 2.944 N/A THR 61.A N THR 42.A O no hydrogen 2.866 N/A VAL 62.A N THR 75.A O no hydrogen 2.920 N/A TRP 64.A N SER 73.A O no hydrogen 2.932 N/A LYS 65.A N ALA 63.A O no hydrogen 2.725 N/A ASN 66.A N ARG 69.A O no hydrogen 3.420 N/A ASN 66.A ND2 ARG 38.A O no hydrogen 3.503 N/A ARG 69.A N ASN 66.A OD1 no hydrogen 3.342 N/A ALA 71.A N TRP 64.A O no hydrogen 3.211 N/A HIS 72.A N ASN 70.A OD1 no hydrogen 2.795 N/A ALA 74.A N THR 96.A O no hydrogen 2.898 N/A THR 75.A N VAL 62.A O no hydrogen 2.874 N/A THR 75.A OG1 LEU 94.A O no hydrogen 2.938 N/A THR 76.A N LEU 94.A O no hydrogen 2.939 N/A TRP 77.A N TRP 60.A O no hydrogen 2.924 N/A SER 78.A N GLN 92.A O no hydrogen 2.979 N/A GLY 79.A N LEU 58.A O no hydrogen 2.945 N/A GLN 80.A N ASN 90.A O no hydrogen 2.965 N/A TYR 81.A N THR 56.A O no hydrogen 2.863 N/A VAL 82.A N ARG 88.A O no hydrogen 2.842 N/A ARG 88.A N VAL 82.A O no hydrogen 2.919 N/A ILE 89.A N PHE 115.A O no hydrogen 2.859 N/A ASN 90.A N GLN 80.A O no hydrogen 3.402 N/A THR 91.A N ASP 113.A O no hydrogen 2.934 N/A THR 91.A OG1 ASP 113.A O no hydrogen 3.342 N/A GLN 92.A N SER 78.A O no hydrogen 2.916 N/A TRP 93.A N GLY 111.A O no hydrogen 2.857 N/A LEU 94.A N THR 76.A O no hydrogen 2.934 N/A LEU 95.A N LEU 109.A O no hydrogen 2.880 N/A THR 96.A N ALA 74.A O no hydrogen 2.866 N/A GLY 98.A N HIS 72.A O no hydrogen 3.093 N/A THR 99.A OG1 THR 100.A O no hydrogen 2.969 N/A THR 99.A OG1 ASN 103.A O no hydrogen 2.556 N/A GLU 101.A N GLU 101.A OE1 no hydrogen 2.836 N/A SER 107.A OG ALA 104.A O no hydrogen 2.919 N/A LEU 109.A N LEU 95.A O no hydrogen 2.840 N/A GLY 111.A N TRP 93.A O no hydrogen 3.031 N/A ASP 113.A N THR 91.A O no hydrogen 2.934 N/A THR 114.A N GLN 9.A OE1 no hydrogen 2.960 N/A PHE 115.A N ILE 89.A O no hydrogen 2.690 N/A THR 116.A N TYR 7.A O no hydrogen 2.885 N/A