Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ecf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A N ALA 1.A O no hydrogen 3.293 N/A TYR 5.A OH ASP 94.A O no hydrogen 2.829 N/A HIS 6.A N THR 2.A O no hydrogen 3.193 N/A HIS 6.A ND1 THR 65.A OG1 no hydrogen 2.638 N/A GLU 7.A N GLU 3.A O no hydrogen 2.935 N/A ILE 8.A N LYS 4.A O no hydrogen 2.974 N/A LEU 9.A N TYR 5.A O no hydrogen 3.003 N/A LYS 10.A N HIS 6.A O no hydrogen 2.951 N/A LYS 11.A N GLU 7.A O no hydrogen 2.964 N/A TYR 12.A N ILE 8.A O no hydrogen 2.883 N/A PHE 13.A N LEU 9.A O no hydrogen 2.995 N/A LEU 14.A N LYS 10.A O no hydrogen 2.899 N/A SER 15.A N LYS 11.A O no hydrogen 3.083 N/A SER 15.A OG LYS 11.A O no hydrogen 2.728 N/A SER 15.A OG ASP 20.A O no hydrogen 3.173 N/A PHE 16.A N PHE 13.A O no hydrogen 3.156 N/A GLU 17.A N LEU 14.A O no hydrogen 2.966 N/A THR 18.A N LEU 14.A O no hydrogen 3.389 N/A THR 18.A OG1 SER 15.A O no hydrogen 3.475 N/A THR 18.A OG1 ASP 20.A O no hydrogen 3.460 N/A GLY 19.A N SER 15.A O no hydrogen 2.636 N/A ASP 20.A N THR 18.A OG1 no hydrogen 3.229 N/A SER 22.A N ASP 20.A OD1 no hydrogen 3.037 N/A SER 22.A OG ASP 20.A OD1 no hydrogen 2.698 N/A SER 22.A OG ASP 20.A OD2 no hydrogen 2.859 N/A GLN 23.A NE2 SER 22.A OG no hydrogen 3.167 N/A VAL 24.A N PHE 21.A O no hydrogen 3.142 N/A SER 27.A N ILE 98.A O no hydrogen 2.706 N/A SER 27.A OG ASP 94.A OD2 no hydrogen 2.614 N/A CYS 28.A N GLU 96.A OE1 no hydrogen 2.922 N/A CYS 28.A SG.A GLU 96.A OE1 no hydrogen 3.539 N/A CYS 28.A SG.B GLU 96.A OE1 no hydrogen 3.748 N/A ASN 29.A N SER 27.A OG no hydrogen 3.133 N/A LEU 30.A N SER 27.A O no hydrogen 3.152 N/A GLU 31.A N VAL 99.A O no hydrogen 2.909 N/A PHE 32.A N LEU 41.A O no hydrogen 2.964 N/A LEU 33.A N VAL 101.A O no hydrogen 2.805 N/A ILE 36.A N SER 34.A OG no hydrogen 3.203 N/A SER 37.A N SER 34.A O no hydrogen 3.429 N/A SER 37.A OG ASN 39.A O no hydrogen 3.402 N/A ASN 39.A N SER 37.A OG no hydrogen 3.350 N/A THR 40.A OG1 GLU 31.A OE1 no hydrogen 2.641 N/A LEU 41.A N PHE 32.A O no hydrogen 2.812 N/A LYS 42.A N GLU 46.A OE1 no hydrogen 2.735 N/A LYS 42.A NZ THR 40.A O no hydrogen 2.801 N/A LYS 42.A NZ THR 40.A OG1 no hydrogen 2.994 N/A GLY 43.A N LEU 30.A O no hydrogen 2.821 N/A GLU 46.A N GLY 43.A O no hydrogen 3.173 N/A VAL 47.A N GLY 43.A O no hydrogen 2.919 N/A ILE 48.A N THR 44.A O no hydrogen 2.838 N/A LEU 51.A N VAL 47.A O no hydrogen 3.057 N/A LYS 52.A N ILE 48.A O no hydrogen 2.793 N/A GLY 53.A N PRO 49.A O no hydrogen 3.139 N/A VAL 54.A N PHE 50.A O no hydrogen 3.078 N/A THR 55.A N LEU 51.A O no hydrogen 2.909 N/A THR 55.A OG1 LYS 52.A O no hydrogen 2.727 N/A THR 56.A N GLY 53.A O no hydrogen 3.304 N/A THR 56.A OG1 GLY 53.A O no hydrogen 2.635 N/A ARG 57.A N VAL 54.A O no hydrogen 2.982 N/A ARG 57.A NE TRP 118.A O no hydrogen 2.757 N/A ARG 57.A NH2 TRP 118.A O no hydrogen 3.194 N/A ARG 57.A NH2 LEU 119.A O no hydrogen 3.275 N/A VAL 58.A N THR 55.A O no hydrogen 3.286 N/A ALA 59.A N ARG 78.A O no hydrogen 2.751 N/A VAL 61.A N GLU 17.A OE2 no hydrogen 2.920 N/A ASN 62.A N GLN 77.A O no hydrogen 2.837 N/A ASN 62.A ND2 GLN 77.A OE1 no hydrogen 3.106 N/A THR 65.A OG1 HIS 6.A ND1 no hydrogen 2.638 N/A THR 66.A N SER 73.A O no hydrogen 2.755 N/A GLU 68.A N ARG 71.A O no hydrogen 2.829 N/A ARG 71.A N GLU 68.A O no hydrogen 2.871 N/A ALA 72.A N PHE 91.A O no hydrogen 2.965 N/A SER 73.A N THR 66.A O no hydrogen 2.725 N/A GLY 74.A N ASN 89.A O no hydrogen 3.168 N/A VAL 75.A N SER 64.A O no hydrogen 2.955 N/A TRP 76.A N LEU 87.A O no hydrogen 3.038 N/A TRP 76.A NE1 ASN 89.A OD1 no hydrogen 2.970 N/A GLN 77.A N ASN 62.A O no hydrogen 2.633 N/A GLN 77.A NE2 THR 86.A OG1 no hydrogen 2.983 N/A ARG 78.A NH1 GLY 82.A O no hydrogen 2.904 N/A THR 79.A N THR 83.A O no hydrogen 2.817 N/A THR 80.A N ARG 57.A O no hydrogen 3.037 N/A THR 80.A OG1 TYR 124.A OH no hydrogen 2.574 N/A LYS 81.A N THR 79.A OG1 no hydrogen 3.213 N/A LYS 81.A NZ TYR 124.A OXT no hydrogen 2.664 N/A GLY 82.A N THR 79.A O no hydrogen 2.910 N/A GLY 82.A N THR 79.A OG1 no hydrogen 3.219 N/A THR 83.A N THR 79.A OG1 no hydrogen 3.152 N/A LEU 87.A N TRP 76.A O no hydrogen 2.753 N/A ASN 89.A N GLY 74.A O no hydrogen 2.961 N/A PHE 90.A N TRP 102.A O no hydrogen 2.930 N/A PHE 91.A N ALA 72.A O no hydrogen 2.805 N/A ARG 92.A N TYR 100.A O no hydrogen 3.101 N/A LEU 93.A N PRO 70.A O no hydrogen 2.801 N/A ASP 94.A N GLY 97.A O no hydrogen 2.776 N/A GLU 95.A N GLU 95.A OE1 no hydrogen 2.822 N/A GLU 96.A N ASP 94.A OD1 no hydrogen 2.804 N/A GLY 97.A N ASP 94.A O no hydrogen 3.140 N/A ILE 98.A N GLN 25.A O no hydrogen 2.894 N/A VAL 99.A N ARG 92.A O no hydrogen 2.951 N/A TYR 100.A N ARG 92.A O no hydrogen 3.206 N/A VAL 101.A N GLU 31.A O no hydrogen 3.107 N/A TRP 102.A N PHE 90.A O no hydrogen 2.854 N/A ASP 105.A N THR 86.A O no hydrogen 2.825 N/A LYS 107.A N ASP 105.A OD2 no hydrogen 3.168 N/A ASN 111.A N VAL 109.A O no hydrogen 3.215 N/A ALA 114.A N ASN 111.A OD1 no hydrogen 3.153 N/A LEU 115.A N PRO 112.A O no hydrogen 3.202 N/A GLN 117.A N ASP 113.A O no hydrogen 3.023 N/A TRP 118.A N ALA 114.A O no hydrogen 3.013 N/A TRP 118.A NE1 ARG 57.A O no hydrogen 3.060 N/A LEU 119.A N LEU 115.A O no hydrogen 2.813 N/A THR 120.A N ILE 116.A O no hydrogen 2.867 N/A THR 120.A OG1 ILE 116.A O no hydrogen 2.748 N/A GLY 121.A N GLN 117.A O no hydrogen 2.777 N/A LYS 122.A N THR 120.A OG1 no hydrogen 3.252 N/A TYR 124.A N GLY 121.A O no hydrogen 3.476 N/A TYR 124.A OH THR 80.A OG1 no hydrogen 2.574 N/A