Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3i57_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N GLY 24.A O no hydrogen 2.732 N/A GLN 2.A NE2 THR 26.A OG1 no hydrogen 3.136 N/A GLN 2.A NE2 ASP 63.A OD1 no hydrogen 3.019 N/A LYS 3.A NZ ASP 23.A OD1 no hydrogen 2.812 N/A LYS 3.A NZ ASP 23.A OD2 no hydrogen 3.438 N/A VAL 4.A N LEU 22.A O no hydrogen 2.866 N/A HIS 5.A N GLN 67.A O no hydrogen 2.828 N/A HIS 5.A ND1 ASP 21.A OD1 no hydrogen 2.761 N/A HIS 5.A NE2 ASP 66.A OD2 no hydrogen 2.730 N/A VAL 6.A N ASP 20.A O no hydrogen 2.769 N/A GLN 7.A N TYR 69.A O no hydrogen 2.755 N/A TYR 8.A N ARG 18.A O no hydrogen 2.890 N/A TYR 8.A OH TYR 32.A OH no hydrogen 2.564 N/A ILE 9.A N VAL 71.A O no hydrogen 2.798 N/A ASP 10.A N GLN 15.A O no hydrogen 2.820 N/A GLY 11.A N PHE 73.A O no hydrogen 2.806 N/A GLU 12.A N ASP 10.A OD1 no hydrogen 2.679 N/A THR 13.A N ASP 10.A OD1 no hydrogen 3.115 N/A GLN 15.A N ASP 10.A O no hydrogen 3.113 N/A LEU 17.A N TYR 8.A O no hydrogen 2.721 N/A ARG 18.A NE ASP 20.A OD1 no hydrogen 2.935 N/A ARG 18.A NH2 ASP 20.A OD2 no hydrogen 2.946 N/A GLN 19.A NE2 ASP 21.A OD1 no hydrogen 2.924 N/A ASP 20.A N VAL 6.A O no hydrogen 2.938 N/A LEU 22.A N VAL 4.A O no hydrogen 2.929 N/A GLY 24.A N GLN 2.A O no hydrogen 2.966 N/A TYR 25.A N GLU 28.A OE1 no hydrogen 2.902 N/A THR 26.A OG1 ASP 60.A O no hydrogen 3.068 N/A ASP 27.A N PHE 59.A O no hydrogen 3.020 N/A GLU 28.A N TYR 25.A O no hydrogen 2.907 N/A ILE 30.A N GLU 57.A O no hydrogen 2.821 N/A TYR 32.A N ILE 30.A O no hydrogen 2.822 N/A TYR 32.A OH TYR 8.A OH no hydrogen 2.564 N/A TYR 32.A OH ASP 20.A OD2 no hydrogen 2.604 N/A THR 34.A OG1 ASP 51.A OD2 no hydrogen 2.668 N/A ALA 35.A N SER 33.A OG no hydrogen 2.865 N/A ILE 38.A N THR 34.A O no hydrogen 2.885 N/A LYS 39.A N ALA 35.A O no hydrogen 2.930 N/A LYS 40.A N GLU 36.A O no hydrogen 2.938 N/A LYS 40.A NZ ASP 44.A OD2 no hydrogen 2.831 N/A PHE 41.A N GLY 37.A O no hydrogen 3.047 N/A GLU 42.A N ILE 38.A O no hydrogen 2.888 N/A GLY 43.A N LYS 39.A O no hydrogen 2.957 N/A ASP 44.A N PHE 41.A O no hydrogen 2.857 N/A GLY 45.A N GLU 42.A O no hydrogen 3.079 N/A TYR 46.A N PHE 41.A O no hydrogen 3.100 N/A TYR 46.A OH ASP 10.A OD2 no hydrogen 3.249 N/A GLU 47.A N LYS 74.A O no hydrogen 2.850 N/A LEU 48.A N GLU 42.A OE2 no hydrogen 2.893 N/A PHE 49.A N ILE 72.A O no hydrogen 2.813 N/A LYS 50.A N ILE 72.A O no hydrogen 3.021 N/A ASN 52.A N THR 70.A O no hydrogen 2.839 N/A PHE 53.A N ASP 51.A OD1 no hydrogen 2.905 N/A GLU 57.A N PRO 54.A O no hydrogen 3.189 N/A PHE 59.A N GLU 28.A O no hydrogen 2.961 N/A ASP 62.A N ASP 60.A OD1 no hydrogen 3.010 N/A THR 64.A N ASP 62.A OD1 no hydrogen 3.040 N/A ASN 65.A N ASP 62.A OD1 no hydrogen 3.233 N/A GLN 67.A N LYS 3.A O no hydrogen 3.104 N/A TYR 69.A N HIS 5.A O no hydrogen 2.970 N/A TYR 69.A OH GLU 57.A OE2 no hydrogen 2.473 N/A TYR 69.A OH GLN 67.A OE1 no hydrogen 2.898 N/A THR 70.A OG1 ASN 52.A OD1 no hydrogen 2.817 N/A VAL 71.A N GLN 7.A O no hydrogen 2.729 N/A ILE 72.A N LYS 50.A O no hydrogen 2.700 N/A PHE 73.A N ILE 9.A O no hydrogen 2.852 N/A LYS 74.A N GLU 47.A O no hydrogen 2.829 N/A HIS 75.A N GLU 12.A OE2 no hydrogen 2.775 N/A HIS 75.A ND1 ASP 127.A OD2 no hydrogen 2.633 N/A HIS 75.A NE2 ASP 10.A OD2 no hydrogen 2.606 N/A HIS 76.A N GLY 45.A O no hydrogen 2.903 N/A HIS 76.A ND1 GLU 47.A OE2 no hydrogen 3.190 N/A ARG 77.A NH1 GLU 12.A OE2 no hydrogen 2.838 N/A ARG 77.A NH2 GLU 12.A OE1 no hydrogen 2.725 N/A ARG 77.A NH2 GLU 12.A OE2 no hydrogen 3.528 N/A GLU 78.A N LEU 126.A O no hydrogen 3.063 N/A VAL 80.A N GLY 124.A O no hydrogen 2.821 N/A HIS 84.A N ASP 81.A O no hydrogen 3.096 N/A SER 86.A OG ASP 88.A OD1 no hydrogen 2.621 N/A ALA 87.A N GLY 131.A O no hydrogen 2.909 N/A GLY 89.A N SER 86.A O no hydrogen 2.797 N/A THR 90.A N ASP 88.A OD1 no hydrogen 3.242 N/A THR 90.A OG1 ASP 88.A OD1 no hydrogen 2.773 N/A LYS 94.A N PHE 120.A O no hydrogen 3.032 N/A LYS 94.A NZ SER 169.A O no hydrogen 2.790 N/A LYS 94.A NZ ALA 171.A O no hydrogen 2.681 N/A THR 95.A OG1 THR 119.A OG1 no hydrogen 2.900 N/A LEU 96.A N VAL 118.A O no hydrogen 2.760 N/A GLU 98.A N ALA 116.A O no hydrogen 2.664 N/A THR 99.A N PRO 175.A O no hydrogen 2.902 N/A VAL 100.A N GLN 114.A O no hydrogen 2.926 N/A HIS 101.A N LEU 177.A O no hydrogen 2.888 N/A HIS 101.A ND1 ASP 113.A OD1 no hydrogen 2.661 N/A LYS 103.A N VAL 179.A O no hydrogen 3.019 N/A TYR 104.A N THR 108.A O no hydrogen 2.767 N/A GLY 107.A N TYR 104.A O no hydrogen 3.142 N/A THR 108.A N ASN 106.A OD1 no hydrogen 2.841 N/A THR 108.A OG1 ASN 106.A OD1 no hydrogen 2.973 N/A LYS 109.A NZ GLU 112.A OE1 no hydrogen 2.641 N/A ALA 110.A N TYR 102.A O no hydrogen 2.772 N/A GLN 114.A N VAL 100.A O no hydrogen 3.123 N/A ALA 116.A N GLU 98.A O no hydrogen 3.026 N/A GLN 117.A NE2 THR 97.A OG1 no hydrogen 2.925 N/A VAL 118.A N LEU 96.A O no hydrogen 2.938 N/A THR 119.A OG1 THR 95.A OG1 no hydrogen 2.900 N/A PHE 120.A N LYS 94.A O no hydrogen 2.787 N/A THR 121.A N GLU 140.A OE1 no hydrogen 2.819 N/A THR 121.A OG1 ASN 139.A OD1 no hydrogen 3.066 N/A THR 121.A OG1 GLU 140.A OE2 no hydrogen 2.727 N/A ARG 122.A N GLY 92.A O no hydrogen 2.785 N/A ARG 122.A NE LYS 91.A O no hydrogen 2.940 N/A ARG 122.A NH2 LYS 91.A O no hydrogen 2.864 N/A ASN 123.A ND2 ASN 139.A OD1 no hydrogen 3.097 N/A GLY 124.A N VAL 80.A O no hydrogen 3.224 N/A VAL 125.A N ALA 134.A O no hydrogen 2.941 N/A LEU 126.A N GLU 78.A O no hydrogen 2.809 N/A ASP 127.A N ILE 132.A O no hydrogen 2.949 N/A ASP 128.A N HIS 76.A O no hydrogen 2.853 N/A VAL 129.A N ASP 127.A OD1 no hydrogen 2.791 N/A THR 130.A N ASP 127.A OD1 no hydrogen 3.281 N/A GLY 131.A N ASP 127.A O no hydrogen 2.817 N/A ILE 132.A N THR 130.A OG1 no hydrogen 3.263 N/A VAL 133.A N SER 86.A OG no hydrogen 2.847 N/A ALA 134.A N VAL 125.A O no hydrogen 2.837 N/A TRP 135.A NE1 THR 90.A OG1 no hydrogen 2.938 N/A GLY 136.A N ASN 123.A O no hydrogen 2.765 N/A ASN 139.A N THR 121.A O no hydrogen 2.689 N/A GLN 143.A N SER 167.A O no hydrogen 2.901 N/A GLN 143.A NE2 THR 119.A O no hydrogen 3.475 N/A TYR 145.A N ARG 165.A O no hydrogen 2.937 N/A TYR 145.A OH SER 167.A OG no hydrogen 2.729 N/A LEU 148.A N VAL 163.A O no hydrogen 2.971 N/A SER 150.A N ALA 161.A O no hydrogen 2.870 N/A SER 150.A OG GLU 160.A O no hydrogen 2.734 N/A SER 150.A OG ALA 161.A O no hydrogen 3.547 N/A TYR 156.A N ILE 153.A O no hydrogen 2.990 N/A ALA 157.A N THR 182.A O no hydrogen 3.018 N/A SER 159.A N ILE 180.A O no hydrogen 2.803 N/A SER 159.A OG ILE 180.A O no hydrogen 3.435 N/A VAL 163.A N LEU 148.A O no hydrogen 2.757 N/A ARG 165.A NH1 GLU 160.A OE1 no hydrogen 2.884 N/A ARG 165.A NH1 LYS 164.A O no hydrogen 3.111 N/A ARG 165.A NH2 GLU 160.A OE1 no hydrogen 3.540 N/A ARG 165.A NH2 GLU 160.A OE2 no hydrogen 2.799 N/A SER 167.A N GLN 143.A O no hydrogen 2.882 N/A SER 167.A OG TYR 145.A OH no hydrogen 2.729 N/A SER 169.A N ALA 141.A O no hydrogen 2.938 N/A ALA 171.A N ASN 168.A O no hydrogen 3.089 N/A LEU 177.A N THR 99.A O no hydrogen 2.918 N/A VAL 179.A N HIS 101.A O no hydrogen 2.874 N/A ILE 180.A N SER 159.A OG no hydrogen 2.872 N/A TYR 181.A N LYS 103.A O no hydrogen 2.809 N/A TYR 181.A OH PRO 151.A O no hydrogen 2.554 N/A THR 182.A N ALA 157.A O no hydrogen 3.048 N/A ASP 184.A N GLY 155.A O no hydrogen 3.021 N/A