Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2p5v_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N ASP 8.A OD2 no hydrogen 2.896 N/A ASP 8.A N ASP 5.A OD1 no hydrogen 2.916 N/A ILE 9.A N ASP 5.A O no hydrogen 2.983 N/A LYS 10.A N LYS 6.A O no hydrogen 2.996 N/A ILE 11.A N THR 7.A O no hydrogen 2.963 N/A LEU 12.A N ASP 8.A O no hydrogen 3.055 N/A GLN 13.A N ILE 9.A O no hydrogen 2.810 N/A VAL 14.A N LYS 10.A O no hydrogen 2.861 N/A LEU 15.A N ILE 11.A O no hydrogen 2.973 N/A GLN 16.A N LEU 12.A O no hydrogen 2.899 N/A GLN 16.A NE2 LEU 149.A O no hydrogen 3.195 N/A GLU 17.A N VAL 14.A O no hydrogen 3.288 N/A ASN 18.A N VAL 14.A O no hydrogen 2.858 N/A ASN 18.A ND2 VAL 14.A O no hydrogen 2.744 N/A THR 22.A N GLU 25.A OE1 no hydrogen 2.892 N/A ASN 23.A ND2 PRO 34.A O no hydrogen 2.943 N/A GLU 25.A N THR 22.A OG1 no hydrogen 3.217 N/A LEU 26.A N THR 22.A O no hydrogen 2.829 N/A SER 27.A N ASN 23.A O no hydrogen 2.710 N/A SER 27.A OG LEU 32.A O no hydrogen 2.530 N/A GLU 28.A N VAL 24.A O no hydrogen 2.916 N/A ARG 29.A N LEU 26.A O no hydrogen 3.112 N/A CYS 37.A N SER 33.A O no hydrogen 3.033 N/A CYS 37.A SG ASN 23.A OD1 no hydrogen 3.459 N/A LEU 38.A N PRO 34.A O no hydrogen 2.959 N/A ARG 39.A N SER 35.A O no hydrogen 3.088 N/A ARG 40.A N PRO 36.A O no hydrogen 2.951 N/A ARG 40.A NE ASP 8.A OD1 no hydrogen 2.814 N/A ARG 40.A NE ASP 8.A OD2 no hydrogen 3.457 N/A ARG 40.A NH1 GLN 43.A OE1 no hydrogen 2.932 N/A ARG 40.A NH2 ASP 8.A OD2 no hydrogen 2.925 N/A LEU 41.A N CYS 37.A O no hydrogen 3.040 N/A LYS 42.A N LEU 38.A O no hydrogen 3.258 N/A LYS 42.A NZ ASP 46.A OD1 no hydrogen 3.434 N/A LYS 42.A NZ ASP 46.A OD2 no hydrogen 3.307 N/A GLN 43.A N ARG 39.A O no hydrogen 3.047 N/A LEU 44.A N ARG 40.A O no hydrogen 2.941 N/A GLU 45.A N LEU 41.A O no hydrogen 2.934 N/A ASP 46.A N LYS 42.A O no hydrogen 2.719 N/A ALA 47.A N GLN 43.A O no hydrogen 2.881 N/A GLY 48.A N GLU 45.A O no hydrogen 2.830 N/A ILE 49.A N LEU 44.A O no hydrogen 2.990 N/A VAL 50.A N LEU 44.A O no hydrogen 3.199 N/A GLN 52.A NE2 TYR 53.A O no hydrogen 3.601 N/A TYR 53.A OH GLU 45.A OE2 no hydrogen 2.405 N/A SER 58.A OG GLU 60.A OE2 no hydrogen 2.957 N/A SER 61.A N SER 58.A OG no hydrogen 3.323 N/A SER 61.A OG SER 58.A O no hydrogen 2.533 N/A VAL 62.A N PRO 59.A O no hydrogen 3.136 N/A ASN 63.A N GLU 60.A O no hydrogen 3.171 N/A LEU 64.A N PRO 59.A O no hydrogen 2.774 N/A LEU 66.A N PHE 112.A O no hydrogen 2.862 N/A ALA 68.A N ALA 110.A O no hydrogen 2.895 N/A PHE 69.A N SER 137.A O no hydrogen 2.788 N/A ILE 70.A N LEU 108.A O no hydrogen 2.800 N/A ARG 71.A N GLN 135.A O no hydrogen 2.738 N/A VAL 72.A N TYR 106.A O no hydrogen 2.784 N/A SER 73.A N ASP 133.A O no hydrogen 2.744 N/A SER 73.A OG ASP 105.A OD2 no hydrogen 3.435 N/A ILE 74.A N ASP 105.A OD2 no hydrogen 2.984 N/A ARG 75.A N GLY 130.A O no hydrogen 2.728 N/A ARG 75.A NE VAL 131.A O no hydrogen 2.876 N/A ARG 75.A NH2 VAL 131.A O no hydrogen 3.135 N/A ALA 80.A N ALA 77.A O no hydrogen 3.391 N/A ASP 83.A N ASP 79.A O no hydrogen 2.776 N/A PHE 84.A N ALA 80.A O no hydrogen 2.851 N/A ALA 85.A N ARG 81.A O no hydrogen 2.857 N/A ALA 86.A N GLU 82.A O no hydrogen 2.989 N/A SER 87.A N ASP 83.A O no hydrogen 3.041 N/A SER 87.A OG ASP 83.A O no hydrogen 3.150 N/A SER 87.A OG HIS 128.A NE2 no hydrogen 2.768 N/A VAL 88.A N PHE 84.A O no hydrogen 2.873 N/A ARG 89.A N ALA 85.A O no hydrogen 3.171 N/A LYS 90.A N SER 87.A O no hydrogen 2.848 N/A TRP 91.A N VAL 88.A O no hydrogen 3.146 N/A VAL 94.A N TRP 91.A O no hydrogen 3.061 N/A LEU 95.A N GLN 109.A O no hydrogen 2.811 N/A SER 96.A N GLN 109.A O no hydrogen 3.353 N/A PHE 98.A N LEU 107.A O no hydrogen 2.913 N/A LEU 100.A N ASP 105.A O no hydrogen 3.110 N/A TYR 106.A N VAL 72.A O no hydrogen 3.109 N/A LEU 107.A N PHE 98.A O no hydrogen 2.864 N/A LEU 108.A N ILE 70.A O no hydrogen 2.817 N/A GLN 109.A N SER 96.A O no hydrogen 2.993 N/A ALA 110.A N ALA 68.A O no hydrogen 2.984 N/A PHE 111.A N GLU 93.A O no hydrogen 2.886 N/A PHE 112.A N LEU 66.A O no hydrogen 2.718 N/A THR 113.A OG1 ASP 114.A OD1 no hydrogen 3.426 N/A ALA 116.A N ASP 114.A OD1 no hydrogen 2.891 N/A PHE 117.A N ASP 114.A O no hydrogen 2.993 N/A HIS 119.A N ASN 115.A O no hydrogen 3.024 N/A PHE 120.A N ALA 116.A O no hydrogen 3.089 N/A VAL 121.A N PHE 117.A O no hydrogen 2.909 N/A LEU 122.A N SER 118.A O no hydrogen 2.889 N/A ASP 123.A N HIS 119.A O no hydrogen 2.857 N/A THR 124.A N PHE 120.A O no hydrogen 2.901 N/A LEU 125.A N PHE 120.A O no hydrogen 2.892 N/A LEU 126.A N VAL 121.A O no hydrogen 2.831 N/A SER 127.A OG ASP 123.A O no hydrogen 2.639 N/A HIS 128.A N LEU 125.A O no hydrogen 2.989 N/A HIS 128.A NE2 SER 87.A OG no hydrogen 2.768 N/A HIS 129.A NE2 ASP 83.A OD2 no hydrogen 2.889 N/A GLY 130.A N HIS 128.A ND1 no hydrogen 3.058 N/A VAL 131.A N HIS 128.A O no hydrogen 3.039 N/A GLN 132.A N SER 73.A O no hydrogen 2.769 N/A ASP 133.A N SER 73.A O no hydrogen 3.129 N/A GLN 135.A N ARG 71.A O no hydrogen 2.946 N/A SER 137.A N PHE 69.A O no hydrogen 2.870 N/A VAL 139.A N GLN 67.A O no hydrogen 3.030 N/A SER 148.A N THR 146.A OG1 no hydrogen 3.077 N/A SER 148.A OG GLN 16.A O no hydrogen 3.526 N/A SER 148.A OG GLU 17.A OE2 no hydrogen 2.695 N/A SER 148.A OG THR 146.A OG1 no hydrogen 3.245 N/A LEU 149.A N GLN 16.A OE1 no hydrogen 2.756 N/A LEU 154.A N LEU 151.A O no hydrogen 3.045 N/A LEU 155.A N ASN 152.A O no hydrogen 3.034 N/A