Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4x3a_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ILE 86.A O no hydrogen 3.543 N/A PHE 2.A N ILE 86.A O no hydrogen 3.006 N/A ARG 3.A N ARG 47.A O no hydrogen 2.708 N/A TYR 4.A N ARG 84.A O no hydrogen 2.829 N/A TYR 4.A OH SER 7.A OG no hydrogen 2.679 N/A THR 5.A N LEU 45.A O no hydrogen 2.767 N/A THR 5.A OG1 LEU 45.A O no hydrogen 2.829 N/A ARG 6.A NH1 GLN 8.A OE1 no hydrogen 3.522 N/A SER 7.A OG TYR 4.A OH no hydrogen 2.679 N/A GLN 8.A N ILE 43.A O no hydrogen 2.949 N/A SER 9.A OG ASN 42.A OD1 no hydrogen 3.512 N/A PHE 10.A N LEU 41.A O no hydrogen 2.777 N/A ASP 11.A N SER 146.A O no hydrogen 2.770 N/A PHE 13.A N LYS 144.A O no hydrogen 3.092 N/A ASP 14.A N LYS 18.A O no hydrogen 2.812 N/A ILE 15.A N THR 142.A O no hydrogen 2.969 N/A ASN 16.A N ASP 14.A OD1 no hydrogen 2.835 N/A GLN 17.A N ASP 14.A O no hydrogen 2.868 N/A GLN 17.A NE2 ILE 15.A O no hydrogen 3.058 N/A LYS 18.A N ASP 14.A OD1 no hydrogen 2.985 N/A LYS 18.A NZ ASP 14.A OD2 no hydrogen 2.715 N/A LYS 18.A NZ THR 121.A OG1 no hydrogen 3.393 N/A LYS 18.A NZ SER 122.A O no hydrogen 2.862 N/A CYS 19.A N LEU 31.A O no hydrogen 2.751 N/A CYS 19.A SG LEU 31.A O no hydrogen 3.533 N/A VAL 21.A N VAL 29.A O no hydrogen 2.838 N/A GLU 23.A N GLN 27.A O no hydrogen 2.820 N/A SER 24.A N GLN 27.A O no hydrogen 3.411 N/A GLN 27.A N SER 24.A O no hydrogen 3.151 N/A GLN 27.A NE2 LEU 28.A O no hydrogen 3.215 N/A VAL 29.A N VAL 21.A O no hydrogen 2.932 N/A ALA 30.A N GLN 127.A O no hydrogen 3.112 N/A LEU 31.A N CYS 19.A O no hydrogen 2.793 N/A VAL 39.A N PHE 20.A O no hydrogen 2.846 N/A ARG 40.A NH1 ASP 11.A OD2 no hydrogen 3.140 N/A LEU 41.A N PHE 10.A O no hydrogen 2.847 N/A ASN 42.A N GLY 56.A O no hydrogen 2.741 N/A ILE 43.A N GLN 8.A O no hydrogen 2.823 N/A ALA 44.A N ALA 54.A O no hydrogen 2.792 N/A LEU 45.A N ARG 6.A O no hydrogen 2.677 N/A TYR 46.A N PRO 52.A O no hydrogen 2.865 N/A TYR 46.A OH MET 83.A O no hydrogen 2.515 N/A ARG 47.A N ARG 3.A O no hydrogen 2.812 N/A ARG 49.A N ALA 1.A O no hydrogen 2.788 N/A VAL 53.A N PHE 96.A O no hydrogen 2.661 N/A ALA 54.A N ALA 44.A O no hydrogen 2.809 N/A GLY 56.A N ASN 42.A O no hydrogen 2.809 N/A ILE 57.A N LEU 62.A O no hydrogen 2.861 N/A LYS 58.A N ARG 40.A O no hydrogen 3.076 N/A TYR 60.A N ILE 57.A O no hydrogen 2.998 N/A TYR 63.A N GLU 78.A O no hydrogen 2.930 N/A MET 64.A N LEU 55.A O no hydrogen 2.998 N/A SER 65.A N GLN 76.A O no hydrogen 2.847 N/A SER 65.A OG GLU 78.A OE2 no hydrogen 2.721 N/A CYS 66.A N ARG 93.A O no hydrogen 2.888 N/A CYS 66.A SG SER 111.A OG no hydrogen 3.648 N/A VAL 67.A N THR 74.A O no hydrogen 2.951 N/A SER 69.A N GLU 72.A O no hydrogen 2.820 N/A GLU 72.A N SER 69.A O no hydrogen 3.034 N/A THR 74.A N VAL 67.A O no hydrogen 2.878 N/A THR 74.A OG1 GLU 72.A O no hydrogen 3.079 N/A GLN 76.A N SER 65.A O no hydrogen 2.891 N/A GLN 76.A NE2 GLU 78.A OE2 no hydrogen 3.207 N/A GLU 78.A N TYR 63.A O no hydrogen 2.899 N/A ALA 80.A N LYS 61.A O no hydrogen 3.388 N/A ILE 86.A N PHE 2.A O no hydrogen 2.984 N/A LEU 91.A N SER 88.A OG no hydrogen 3.052 N/A THR 92.A N SER 88.A O no hydrogen 3.008 N/A THR 92.A OG1 SER 88.A O no hydrogen 2.837 N/A ARG 93.A N GLU 90.A O no hydrogen 3.224 N/A ARG 93.A NE GLU 78.A OE1 no hydrogen 3.298 N/A ARG 93.A NE GLU 78.A OE2 no hydrogen 2.910 N/A ARG 93.A NH1 GLU 90.A O no hydrogen 3.029 N/A ARG 93.A NH2 GLU 78.A OE1 no hydrogen 2.897 N/A PHE 94.A N LEU 91.A O no hydrogen 3.143 N/A ILE 95.A N THR 92.A O no hydrogen 3.033 N/A PHE 96.A N VAL 53.A O no hydrogen 2.785 N/A TYR 97.A N GLU 110.A O no hydrogen 2.650 N/A ARG 98.A N MET 51.A O no hydrogen 2.995 N/A ARG 98.A NE ASP 100.A OD1 no hydrogen 3.143 N/A LEU 99.A N ARG 108.A O no hydrogen 2.775 N/A SER 101.A N THR 106.A O no hydrogen 2.774 N/A GLY 105.A N SER 101.A O no hydrogen 2.834 N/A GLY 105.A N PRO 102.A O no hydrogen 3.129 N/A THR 106.A N SER 101.A O no hydrogen 3.420 N/A THR 107.A N TYR 143.A O no hydrogen 2.768 N/A THR 107.A OG1 ASP 100.A OD1 no hydrogen 2.311 N/A ARG 108.A N LEU 99.A O no hydrogen 2.932 N/A GLU 110.A N TYR 97.A O no hydrogen 3.059 N/A SER 111.A N TRP 117.A O no hydrogen 2.763 N/A ALA 112.A N ILE 95.A O no hydrogen 2.922 N/A PHE 114.A N SER 111.A OG no hydrogen 2.891 N/A GLY 116.A N GLU 110.A OE2 no hydrogen 2.789 N/A TRP 117.A N PHE 114.A O no hydrogen 3.031 N/A PHE 118.A N THR 132.A O no hydrogen 2.773 N/A ILE 119.A N PHE 109.A O no hydrogen 2.988 N/A CYS 120.A N GLY 130.A O no hydrogen 2.852 N/A THR 121.A N ILE 140.A O no hydrogen 2.760 N/A THR 121.A OG1 ASP 14.A OD2 no hydrogen 2.747 N/A THR 121.A OG1 ILE 140.A O no hydrogen 3.561 N/A SER 122.A OG GLN 124.A O no hydrogen 3.451 N/A SER 122.A OG GLN 124.A OE1 no hydrogen 3.063 N/A GLN 124.A N SER 122.A OG no hydrogen 2.973 N/A ALA 126.A N ALA 30.A O no hydrogen 2.954 N/A VAL 129.A N LEU 28.A O no hydrogen 2.940 N/A GLY 130.A N CYS 120.A O no hydrogen 2.844 N/A THR 132.A N PHE 118.A O no hydrogen 2.994 N/A GLN 134.A N THR 132.A OG1 no hydrogen 2.901 N/A ASP 136.A N ASN 139.A OD1 no hydrogen 2.933 N/A GLN 137.A N GLN 134.A O no hydrogen 3.198 N/A ASN 139.A ND2 GLN 134.A O no hydrogen 2.936 N/A ILE 140.A N THR 121.A O no hydrogen 2.941 N/A ALA 141.A N ASP 136.A OD1 no hydrogen 2.769 N/A THR 142.A OG1 ASP 136.A OD1 no hydrogen 3.130 N/A THR 142.A OG1 ASP 136.A OD2 no hydrogen 2.835 N/A TYR 143.A N THR 107.A O no hydrogen 2.843 N/A TYR 143.A OH ILE 119.A O no hydrogen 2.894 N/A LYS 144.A N PHE 13.A O no hydrogen 2.833 N/A LYS 144.A NZ GLU 104.A O no hydrogen 3.550 N/A SER 146.A N ASP 11.A O no hydrogen 3.161 N/A