Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ov9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N ASN 5.A OD1 no hydrogen 2.809 N/A PHE 3.A N TRP 141.A O no hydrogen 3.040 N/A ASN 5.A N THR 2.A O no hydrogen 2.851 N/A SER 6.A N THR 2.A O no hydrogen 2.826 N/A SER 6.A OG ASN 5.A OD1 no hydrogen 2.801 N/A GLY 9.A N GLY 99.A O no hydrogen 2.762 N/A THR 10.A N PRO 7.A O no hydrogen 3.371 N/A THR 10.A OG1 PRO 7.A O no hydrogen 2.600 N/A LEU 12.A N LEU 97.A O no hydrogen 2.737 N/A ASP 17.A N ASP 22.A OD2 no hydrogen 2.839 N/A ARG 23.A N SER 19.A O no hydrogen 2.887 N/A ALA 24.A N ALA 20.A O no hydrogen 2.888 N/A THR 25.A N VAL 21.A O no hydrogen 2.981 N/A THR 25.A OG1 VAL 21.A O no hydrogen 2.878 N/A ASP 26.A N ASP 22.A O no hydrogen 2.942 N/A ALA 27.A N ARG 23.A O no hydrogen 2.966 N/A ALA 28.A N ALA 24.A O no hydrogen 2.859 N/A ARG 29.A N THR 25.A O no hydrogen 2.848 N/A ARG 29.A NH1 GLY 86.A O no hydrogen 3.528 N/A ARG 29.A NH1 PRO 87.A O no hydrogen 3.502 N/A ARG 29.A NH1 ALA 92.A O no hydrogen 3.548 N/A ARG 29.A NH2 PRO 87.A O no hydrogen 3.201 N/A ARG 30.A N ASP 26.A O no hydrogen 3.087 N/A VAL 31.A N ALA 27.A O no hydrogen 3.113 N/A VAL 32.A N ALA 28.A O no hydrogen 2.934 N/A ASP 33.A N ARG 29.A O no hydrogen 3.133 N/A ALA 34.A N ARG 30.A O no hydrogen 3.003 N/A LEU 35.A N VAL 31.A O no hydrogen 2.862 N/A LEU 36.A N ASP 33.A O no hydrogen 3.174 N/A ARG 37.A N ALA 34.A O no hydrogen 2.950 N/A GLY 41.A N ASP 39.A OD1 no hydrogen 2.664 N/A ASN 42.A N ASP 39.A O no hydrogen 3.131 N/A ASN 44.A N ASN 42.A OD1 no hydrogen 3.043 N/A LEU 45.A N ASN 42.A O no hydrogen 3.102 N/A GLU 46.A N ALA 43.A O no hydrogen 3.289 N/A ARG 47.A NH1 GLU 50.A OE1 no hydrogen 2.998 N/A VAL 48.A N ASN 44.A O no hydrogen 2.931 N/A ALA 49.A N LEU 45.A O no hydrogen 2.990 N/A GLU 50.A N GLU 46.A O no hydrogen 3.255 N/A GLU 51.A N ARG 47.A O no hydrogen 2.889 N/A LEU 52.A N VAL 48.A O no hydrogen 2.960 N/A ASN 53.A N ALA 49.A O no hydrogen 2.944 N/A SER 54.A N GLU 50.A O no hydrogen 2.896 N/A ILE 55.A N GLU 51.A O no hydrogen 2.767 N/A ALA 56.A N LEU 52.A O no hydrogen 2.852 N/A GLY 57.A N ASN 53.A O no hydrogen 2.873 N/A HIS 58.A N SER 54.A O no hydrogen 2.973 N/A LEU 59.A N ILE 55.A O no hydrogen 2.917 N/A GLU 60.A N ALA 56.A O no hydrogen 2.809 N/A GLU 61.A N GLY 57.A O no hydrogen 2.895 N/A HIS 62.A N HIS 58.A O no hydrogen 2.970 N/A HIS 62.A N LEU 59.A O no hydrogen 3.310 N/A HIS 62.A ND1 HIS 58.A O no hydrogen 2.915 N/A ASP 72.A N GLU 76.A OE1 no hydrogen 2.801 N/A ASN 74.A N ASP 72.A O no hydrogen 3.008 N/A GLU 76.A N ASP 72.A O no hydrogen 3.137 N/A THR 79.A OG1 ASP 82.A OD1 no hydrogen 2.792 N/A VAL 84.A N ASP 82.A OD2 no hydrogen 2.827 N/A THR 85.A N ASP 82.A OD2 no hydrogen 2.629 N/A THR 85.A OG1 ASP 82.A OD1 no hydrogen 2.609 N/A THR 85.A OG1 ASP 82.A OD2 no hydrogen 3.336 N/A GLY 86.A N ASP 82.A O no hydrogen 2.942 N/A ASN 89.A N GLY 86.A O no hydrogen 3.032 N/A ASN 89.A ND2 HIS 81.A O no hydrogen 3.055 N/A LEU 91.A N ASN 89.A OD1 no hydrogen 2.916 N/A ALA 92.A N ASN 89.A O no hydrogen 2.947 N/A VAL 95.A N VAL 84.A O no hydrogen 2.824 N/A LEU 97.A N THR 13.A OG1 no hydrogen 3.220 N/A GLU 98.A N ARG 106.A O no hydrogen 2.869 N/A GLY 99.A N THR 10.A O no hydrogen 2.746 N/A LEU 100.A N SER 104.A O no hydrogen 2.772 N/A GLY 103.A N LEU 100.A O no hydrogen 2.803 N/A SER 104.A N ASP 102.A OD1 no hydrogen 2.928 N/A SER 104.A OG ASP 102.A OD1 no hydrogen 2.727 N/A SER 104.A OG ASP 102.A OD2 no hydrogen 3.411 N/A VAL 105.A N GLY 168.A O no hydrogen 2.821 N/A ARG 106.A N GLU 98.A O no hydrogen 3.023 N/A GLY 107.A N LEU 166.A O no hydrogen 2.929 N/A VAL 109.A N LEU 164.A O no hydrogen 2.747 N/A TYR 115.A N THR 112.A O no hydrogen 3.020 N/A TYR 115.A OH LEU 91.A O no hydrogen 2.710 N/A GLN 116.A N ILE 113.A O no hydrogen 3.266 N/A GLY 117.A N HIS 121.A O no hydrogen 2.906 N/A HIS 121.A N PRO 118.A O no hydrogen 2.844 N/A HIS 121.A ND1 PRO 119.A O no hydrogen 2.819 N/A VAL 122.A N THR 158.A O no hydrogen 2.682 N/A HIS 123.A N TYR 115.A O no hydrogen 2.841 N/A GLY 125.A N HIS 123.A ND1 no hydrogen 2.929 N/A SER 127.A N HIS 123.A O no hydrogen 3.072 N/A ALA 128.A N GLY 124.A O no hydrogen 3.085 N/A LEU 129.A N GLY 125.A O no hydrogen 2.963 N/A LEU 130.A N VAL 126.A O no hydrogen 2.898 N/A LEU 131.A N SER 127.A O no hydrogen 2.911 N/A ASP 132.A N ALA 128.A O no hydrogen 2.860 N/A HIS 133.A N LEU 129.A O no hydrogen 3.096 N/A VAL 134.A N LEU 130.A O no hydrogen 2.962 N/A LEU 135.A N LEU 131.A O no hydrogen 2.955 N/A GLY 136.A N ASP 132.A O no hydrogen 3.226 N/A VAL 137.A N HIS 133.A O no hydrogen 2.965 N/A ALA 138.A N VAL 134.A O no hydrogen 2.892 N/A ASN 139.A N LEU 135.A O no hydrogen 3.007 N/A ALA 140.A N GLY 136.A O no hydrogen 3.080 N/A TRP 141.A N VAL 137.A O no hydrogen 2.867 N/A TRP 141.A NE1 LEU 100.A O no hydrogen 2.984 N/A GLY 142.A N ALA 138.A O no hydrogen 2.886 N/A GLY 143.A N ALA 140.A O no hydrogen 2.960 N/A LYS 144.A N ASN 139.A O no hydrogen 2.813 N/A ALA 148.A N LEU 197.A O no hydrogen 2.718 N/A GLN 149.A N LEU 197.A O no hydrogen 3.139 N/A GLN 149.A NE2 SER 151.A OG no hydrogen 2.751 N/A SER 151.A N GLU 195.A O no hydrogen 2.880 N/A ARG 153.A N SER 193.A O no hydrogen 2.837 N/A TYR 154.A OH GLY 124.A O no hydrogen 2.706 N/A HIS 155.A N CYS 191.A O no hydrogen 2.730 N/A HIS 155.A NE2 SER 193.A OG no hydrogen 2.715 N/A ARG 156.A N CYS 191.A O no hydrogen 3.098 N/A LEU 160.A N GLY 120.A O no hydrogen 2.937 N/A PHE 161.A N LEU 111.A O no hydrogen 2.806 N/A LEU 164.A N VAL 109.A O no hydrogen 2.698 N/A THR 165.A N ARG 184.A O no hydrogen 2.873 N/A LEU 166.A N GLY 107.A O no hydrogen 2.778 N/A THR 167.A N ASP 182.A O no hydrogen 3.138 N/A GLY 168.A N VAL 105.A O no hydrogen 3.059 N/A LYS 169.A N ALA 180.A O no hydrogen 2.813 N/A LYS 169.A NZ ASP 102.A O no hydrogen 3.475 N/A ASP 173.A N LYS 176.A O no hydrogen 2.933 N/A LYS 176.A N ASP 173.A O no hydrogen 3.053 N/A ILE 177.A N PHE 198.A O no hydrogen 2.797 N/A THR 178.A N SER 171.A O no hydrogen 2.945 N/A THR 179.A N GLY 196.A O no hydrogen 2.877 N/A THR 179.A OG1 ASN 139.A OD1 no hydrogen 2.513 N/A ALA 180.A N LYS 169.A O no hydrogen 3.027 N/A GLY 181.A N VAL 194.A O no hydrogen 3.135 N/A ASP 182.A N THR 167.A O no hydrogen 2.974 N/A ILE 183.A N VAL 192.A O no hydrogen 2.741 N/A ARG 184.A N THR 165.A O no hydrogen 2.913 N/A THR 185.A N GLN 189.A O no hydrogen 2.961 N/A THR 185.A OG1 ASP 187.A OD1 no hydrogen 2.561 N/A THR 185.A OG1 GLN 189.A O no hydrogen 3.458 N/A GLY 188.A N THR 185.A O no hydrogen 2.701 N/A GLN 189.A N ASP 187.A OD1 no hydrogen 3.232 N/A CYS 191.A N ILE 183.A O no hydrogen 2.771 N/A CYS 191.A SG PRO 157.A O no hydrogen 3.439 N/A VAL 192.A N ILE 183.A O no hydrogen 3.394 N/A SER 193.A N ARG 153.A O no hydrogen 2.977 N/A SER 193.A OG HIS 155.A NE2 no hydrogen 2.715 N/A VAL 194.A N GLY 181.A O no hydrogen 2.827 N/A GLU 195.A N SER 151.A O no hydrogen 2.979 N/A GLY 196.A N THR 179.A O no hydrogen 2.677 N/A LEU 197.A N GLN 149.A O no hydrogen 2.814 N/A PHE 198.A N ILE 177.A O no hydrogen 2.909 N/A ASP 200.A N ARG 175.A O no hydrogen 2.858 N/A