Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ll2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N TYR 120.A O no hydrogen 2.832 N/A HIS 4.A ND1 ASP 117.A OD1 no hydrogen 2.644 N/A ARG 5.A N ILE 118.A O no hydrogen 2.955 N/A ARG 5.A NH1 THR 96.A O no hydrogen 3.439 N/A LYS 6.A NZ.B GLY 9.A O no hydrogen 3.036 N/A LYS 6.A NZ.B SER 115.A OG.B no hydrogen 3.032 N/A PHE 7.A N LEU 116.A O no hydrogen 2.883 N/A GLY 9.A N ASP 114.A O no hydrogen 2.973 N/A SER 13.A N ALA 109.A O no hydrogen 2.815 N/A PHE 15.A N GLY 107.A O no hydrogen 2.911 N/A SER 21.A N ASP 37.A OD1 no hydrogen 2.786 N/A SER 22.A N ASP 37.A OD1 no hydrogen 3.040 N/A ILE 23.A N PHE 52.A O no hydrogen 2.855 N/A ALA 24.A N ILE 35.A O no hydrogen 2.924 N/A VAL 25.A N SER 49.A OG no hydrogen 2.898 N/A ARG 26.A N ALA 33.A O no hydrogen 2.941 N/A ARG 26.A NE GLY 45.A O no hydrogen 2.867 N/A ARG 26.A NH1 GLY 46.A O no hydrogen 2.874 N/A SER 27.A N ASN 47.A O no hydrogen 2.944 N/A GLY 28.A N TYR 30.A O no hydrogen 2.860 N/A LEU 31.A N ILE 71.A O no hydrogen 2.880 N/A ASP 32.A N ARG 26.A O no hydrogen 2.814 N/A ALA 33.A N ARG 26.A O no hydrogen 3.211 N/A ILE 34.A N HIS 41.A O no hydrogen 2.931 N/A ILE 35.A N ALA 24.A O no hydrogen 2.781 N/A ILE 36.A N VAL 39.A O no hydrogen 2.922 N/A ASP 37.A N SER 22.A O no hydrogen 2.863 N/A VAL 39.A N ILE 36.A O no hydrogen 2.918 N/A HIS 41.A N ILE 34.A O no hydrogen 2.864 N/A GLY 43.A N ASP 32.A O no hydrogen 2.885 N/A ASN 47.A N SER 27.A O no hydrogen 2.826 N/A SER 49.A N VAL 25.A O no hydrogen 2.794 N/A SER 49.A OG VAL 25.A O no hydrogen 3.284 N/A SER 49.A OG PRO 50.A O no hydrogen 2.814 N/A PHE 52.A N ILE 23.A O no hydrogen 2.780 N/A PHE 54.A N SER 21.A O no hydrogen 2.924 N/A GLY 55.A N GLU 58.A OE1 no hydrogen 2.856 N/A GLU 58.A N GLY 55.A O no hydrogen 2.998 N/A SER 61.A N GLU 77.A O no hydrogen 2.888 N/A SER 61.A OG GLU 77.A O no hydrogen 3.236 N/A ASN 62.A N GLU 77.A O no hydrogen 3.254 N/A ASN 62.A ND2 GLU 77.A OE1 no hydrogen 3.053 N/A MET 63.A N LEU 97.A O no hydrogen 2.901 N/A THR 64.A N SER 75.A O no hydrogen 2.936 N/A THR 64.A OG1 THR 96.A OG1 no hydrogen 2.784 N/A ILE 65.A N ASN 95.A O no hydrogen 2.883 N/A ARG 66.A N ASN 73.A O no hydrogen 2.927 N/A ARG 66.A NE GLY 91.A O no hydrogen 2.863 N/A ARG 66.A NH2 GLY 92.A O no hydrogen 2.980 N/A SER 67.A N SER 93.A O no hydrogen 2.925 N/A GLY 68.A N TYR 70.A O no hydrogen 2.897 N/A ILE 71.A N LEU 113.A O no hydrogen 2.860 N/A ASP 72.A N ARG 66.A O no hydrogen 2.780 N/A ASN 73.A N ARG 66.A O no hydrogen 3.234 N/A ASN 73.A ND2 GLY 89.A O no hydrogen 2.960 N/A ILE 74.A N TYR 87.A O no hydrogen 2.992 N/A SER 75.A N THR 64.A O no hydrogen 2.982 N/A SER 75.A OG.A PHE 84.A O no hydrogen 3.487 N/A PHE 76.A N PHE 84.A O no hydrogen 2.947 N/A GLU 77.A N ASN 62.A O no hydrogen 2.880 N/A THR 78.A N ARG 82.A O no hydrogen 2.845 N/A THR 78.A OG1 GLU 58.A OE2 no hydrogen 2.722 N/A ASN 79.A N TYR 59.A O no hydrogen 3.000 N/A ASN 79.A ND2 TYR 59.A O no hydrogen 3.250 N/A MET 80.A N THR 78.A OG1 no hydrogen 3.141 N/A GLY 81.A N THR 78.A O no hydrogen 2.847 N/A ARG 82.A N THR 78.A OG1 no hydrogen 3.264 N/A ARG 82.A NE GLU 58.A OE2 no hydrogen 3.015 N/A ARG 82.A NH2 THR 53.A O no hydrogen 2.831 N/A ARG 82.A NH2 GLU 58.A OE1 no hydrogen 2.939 N/A PHE 84.A N PHE 76.A O no hydrogen 2.884 N/A TYR 87.A N ILE 74.A O no hydrogen 2.994 N/A GLY 89.A N ASP 72.A O no hydrogen 2.893 N/A SER 93.A N SER 67.A O no hydrogen 2.998 N/A ASN 95.A N ILE 65.A O no hydrogen 2.914 N/A THR 96.A OG1 THR 64.A OG1 no hydrogen 2.784 N/A LEU 97.A N MET 63.A O no hydrogen 2.759 N/A ASN 99.A N ASN 62.A OD1 no hydrogen 2.927 N/A VAL 100.A N SER 61.A O no hydrogen 2.931 N/A LYS 101.A N GLU 121.A O no hydrogen 2.899 N/A VAL 102.A N ILE 60.A O no hydrogen 3.052 N/A ILE 103.A N TYR 119.A O no hydrogen 2.827 N/A GLN 104.A N TYR 119.A O no hydrogen 3.255 N/A GLN 104.A NE2 ASN 106.A OD1 no hydrogen 2.934 N/A ASN 106.A N ASP 117.A O no hydrogen 2.895 N/A GLY 107.A N PHE 15.A O no hydrogen 3.187 N/A SER 108.A N SER 115.A O no hydrogen 2.967 N/A SER 108.A OG GLY 11.A O no hydrogen 2.815 N/A ALA 109.A N SER 13.A O no hydrogen 3.019 N/A GLY 110.A N TYR 112.A O no hydrogen 2.828 N/A LEU 113.A N LEU 31.A O no hydrogen 2.843 N/A ASP 114.A N SER 108.A O no hydrogen 2.905 N/A SER 115.A N SER 108.A O no hydrogen 3.133 N/A SER 115.A OG.B PHE 7.A O no hydrogen 2.852 N/A LEU 116.A N PHE 7.A O no hydrogen 2.926 N/A ASP 117.A N ASN 106.A O no hydrogen 2.805 N/A ILE 118.A N ARG 5.A O no hydrogen 2.902 N/A TYR 119.A N GLN 104.A O no hydrogen 2.894 N/A TYR 119.A OH ASP 117.A OD2 no hydrogen 2.736 N/A TYR 120.A N THR 3.A O no hydrogen 2.954 N/A GLU 121.A N LYS 101.A O no hydrogen 2.881 N/A GLN 122.A NE2 SER 98.A O no hydrogen 2.881 N/A GLN 122.A NE2 TYR 123.A O no hydrogen 2.877 N/A TYR 123.A N ASN 99.A O no hydrogen 2.908 N/A TYR 123.A OH GLU 121.A OE1 no hydrogen 2.800 N/A GLY 17A.A N ASN 106.A OD1 no hydrogen 3.074 N/A