Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1a25_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N GLU 1.A O no hydrogen 3.447 N/A ARG 5.A N LYS 25.A O no hydrogen 2.964 N/A ILE 6.A N PHE 119.A O no hydrogen 2.927 N/A TYR 7.A N ASP 23.A O no hydrogen 2.837 N/A TYR 7.A OH ASP 116.A OD1 no hydrogen 2.572 N/A ILE 8.A N GLY 117.A O no hydrogen 3.065 N/A GLN 9.A N VAL 20.A O no hydrogen 2.990 N/A GLN 9.A NE2 ASP 116.A OD1 no hydrogen 3.115 N/A GLN 9.A NE2 ASP 116.A OD2 no hydrogen 3.459 N/A ALA 10.A N VAL 115.A O no hydrogen 2.827 N/A HIS 11.A N ILE 18.A O no hydrogen 3.183 N/A ASP 13.A N VAL 16.A O no hydrogen 2.977 N/A LEU 17.A N PHE 73.A O no hydrogen 2.763 N/A ILE 18.A N HIS 11.A O no hydrogen 2.939 N/A VAL 19.A N PHE 71.A O no hydrogen 2.845 N/A VAL 20.A N GLN 9.A O no hydrogen 2.698 N/A VAL 21.A N GLU 69.A O no hydrogen 2.940 N/A ARG 22.A N TYR 7.A O no hydrogen 3.129 N/A ARG 22.A NE ASP 23.A OD1 no hydrogen 2.973 N/A ARG 22.A NH2 ASP 23.A OD1 no hydrogen 3.496 N/A ALA 24.A N PRO 65.A O no hydrogen 2.855 N/A LYS 25.A N ARG 5.A O no hydrogen 2.772 N/A ASN 26.A N ASN 64.A OD1 no hydrogen 2.983 N/A LEU 27.A N LEU 63.A O no hydrogen 2.970 N/A MET 30.A N LEU 35.A O no hydrogen 2.749 N/A ASP 31.A N LEU 35.A O no hydrogen 2.881 N/A GLY 34.A N ASP 31.A O no hydrogen 2.852 N/A SER 36.A OG SER 62.A O no hydrogen 3.388 N/A ASP 37.A N ASP 90.A OD1 no hydrogen 2.762 N/A TYR 39.A N TRP 89.A O no hydrogen 3.048 N/A VAL 40.A N THR 56.A OG1 no hydrogen 2.951 N/A LYS 41.A N GLU 87.A O no hydrogen 2.706 N/A LEU 42.A N GLN 54.A O no hydrogen 2.711 N/A LYS 43.A N SER 85.A O no hydrogen 3.089 N/A LEU 44.A N SER 52.A OG no hydrogen 2.762 N/A ILE 45.A N ARG 83.A O no hydrogen 2.916 N/A SER 50.A N ASP 47.A O no hydrogen 3.111 N/A GLU 51.A N ASP 47.A OD1 no hydrogen 3.360 N/A SER 52.A N ASP 47.A OD2 no hydrogen 3.204 N/A GLN 54.A N LEU 42.A O no hydrogen 2.848 N/A GLN 54.A NE2 ARG 72.A O no hydrogen 3.101 N/A THR 56.A N VAL 40.A O no hydrogen 3.014 N/A THR 56.A OG1 LYS 57.A O no hydrogen 2.854 N/A LYS 57.A N GLU 69.A OE2 no hydrogen 2.942 N/A ILE 59.A N PRO 38.A O no hydrogen 2.896 N/A CYS 61.A N ASP 37.A OD1 no hydrogen 2.764 N/A CYS 61.A SG ASN 33.A OD1 no hydrogen 3.974 N/A CYS 61.A SG ASP 37.A OD1 no hydrogen 3.546 N/A SER 62.A N SER 36.A O no hydrogen 2.843 N/A ASN 64.A N SER 62.A OG no hydrogen 3.059 N/A TRP 67.A N ARG 22.A O no hydrogen 2.750 N/A ASN 68.A N ARG 22.A O no hydrogen 2.934 N/A ASN 68.A ND2 GLU 66.A OE2 no hydrogen 3.477 N/A GLU 69.A N VAL 21.A O no hydrogen 3.181 N/A PHE 71.A N VAL 19.A O no hydrogen 2.739 N/A PHE 73.A N LEU 17.A O no hydrogen 2.778 N/A GLN 74.A NE2 LEU 75.A O no hydrogen 3.035 N/A LEU 75.A N GLU 15.A O no hydrogen 3.010 N/A LYS 80.A N GLU 77.A O no hydrogen 2.922 N/A LYS 80.A NZ GLU 77.A OE1 no hydrogen 3.108 N/A ASP 81.A N SER 78.A O no hydrogen 2.882 N/A ARG 82.A N ASP 79.A O no hydrogen 2.972 N/A ARG 83.A N ILE 45.A O no hydrogen 2.794 N/A ARG 83.A NE SER 104.A OG no hydrogen 2.820 N/A ARG 83.A NH2 SER 104.A OG no hydrogen 2.917 N/A LEU 84.A N PHE 105.A O no hydrogen 2.571 N/A SER 85.A N LYS 43.A O no hydrogen 2.775 N/A VAL 86.A N LEU 103.A O no hydrogen 2.795 N/A GLU 87.A N LYS 41.A O no hydrogen 2.969 N/A ILE 88.A N GLY 101.A O no hydrogen 2.696 N/A TRP 89.A N TYR 39.A O no hydrogen 2.871 N/A TRP 89.A NE1 GLU 87.A OE1 no hydrogen 3.028 N/A ASP 90.A N ASP 98.A O no hydrogen 2.773 N/A TRP 91.A N ASP 37.A O no hydrogen 2.829 N/A ASP 92.A N ASN 97.A OD1 no hydrogen 2.912 N/A ASN 97.A ND2 TYR 39.A OH no hydrogen 2.850 N/A ASP 98.A N ASP 90.A O no hydrogen 3.005 N/A MET 100.A N ILE 88.A O no hydrogen 2.928 N/A SER 102.A N LEU 122.A O no hydrogen 2.800 N/A SER 104.A N PHE 130.A O no hydrogen 3.133 N/A SER 104.A OG GLY 127.A O no hydrogen 2.783 N/A SER 104.A OG PHE 130.A O no hydrogen 3.363 N/A PHE 105.A N LEU 84.A O no hydrogen 2.794 N/A ILE 107.A N ARG 82.A O no hydrogen 3.028 N/A GLU 109.A N GLY 106.A O no hydrogen 2.975 N/A LEU 110.A N GLY 106.A O no hydrogen 3.000 N/A LEU 110.A N ILE 107.A O no hydrogen 3.229 N/A GLN 111.A N ILE 107.A O no hydrogen 3.237 N/A LYS 112.A N GLU 109.A O no hydrogen 3.289 N/A ALA 113.A N GLU 109.A O no hydrogen 3.136 N/A VAL 115.A N ALA 10.A O no hydrogen 2.745 N/A GLY 117.A N ILE 8.A O no hydrogen 3.102 N/A PHE 119.A N ILE 6.A O no hydrogen 2.890 N/A LYS 120.A N VAL 132.A O no hydrogen 3.225 N/A LEU 121.A N GLY 4.A O no hydrogen 3.035 N/A LEU 122.A N SER 102.A O no hydrogen 2.805 N/A SER 123.A N GLU 126.A OE1 no hydrogen 3.276 N/A SER 123.A OG GLU 126.A OE1 no hydrogen 3.268 N/A GLN 124.A NE2 GLU 87.A OE2 no hydrogen 3.280 N/A GLY 127.A N SER 123.A O no hydrogen 2.608 N/A TYR 129.A N GLU 126.A O no hydrogen 3.170 N/A PHE 130.A N GLU 126.A O no hydrogen 3.275 N/A ASN 131.A ND2 SER 104.A O no hydrogen 2.868 N/A