Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3k2v_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N GLY 1.A O no hydrogen 3.003 N/A LYS 6.A N ALA 2.A O no hydrogen 2.894 N/A LYS 6.A NZ ASP 119.A O no hydrogen 2.805 N/A LEU 7.A N LEU 3.A O no hydrogen 2.888 N/A LEU 8.A N ARG 5.A O no hydrogen 3.130 N/A LEU 9.A N LYS 6.A O no hydrogen 3.147 N/A VAL 11.A N THR 88.A O no hydrogen 2.810 N/A ASN 12.A N PRO 86.A O no hydrogen 2.979 N/A ASP 13.A N ARG 10.A O no hydrogen 2.975 N/A ILE 14.A N VAL 11.A O no hydrogen 2.950 N/A HIS 15.A N VAL 115.A O no hydrogen 2.857 N/A HIS 15.A ND1 GLU 19.A OE1.B no hydrogen 2.789 N/A HIS 15.A NE2 ASP 119.A OD1 no hydrogen 2.928 N/A THR 16.A N GLU 19.A OE2.B no hydrogen 3.133 N/A GLU 19.A N THR 16.A O no hydrogen 3.047 N/A ILE 20.A N GLY 17.A O no hydrogen 3.097 N/A HIS 22.A N GLU 35.A OE2 no hydrogen 3.040 N/A VAL 23.A N ALA 44.A O no hydrogen 2.973 N/A ALA 27.A N GLY 24.A O no hydrogen 3.067 N/A THR 28.A N ASP 31.A OD2 no hydrogen 3.013 N/A LEU 29.A N ALA 72.A O no hydrogen 2.812 N/A ASP 31.A N THR 28.A OG1 no hydrogen 2.926 N/A ALA 32.A N THR 28.A O no hydrogen 3.034 N/A LEU 33.A N LEU 29.A O no hydrogen 2.899 N/A LEU 34.A N ARG 30.A O no hydrogen 3.025 N/A GLU 35.A N ASP 31.A O no hydrogen 3.180 N/A ILE 36.A N ALA 32.A O no hydrogen 2.959 N/A THR 37.A N LEU 33.A O no hydrogen 2.931 N/A THR 37.A OG1 LEU 33.A O no hydrogen 3.008 N/A ARG 38.A N LEU 34.A O no hydrogen 2.871 N/A LYS 39.A N GLU 35.A O no hydrogen 3.009 N/A LYS 39.A NZ ASP 18.A O no hydrogen 2.952 N/A LYS 39.A NZ ILE 20.A O no hydrogen 3.090 N/A LYS 39.A NZ GLU 35.A OE2 no hydrogen 2.644 N/A ASN 40.A N ILE 36.A O no hydrogen 3.086 N/A THR 43.A N PHE 55.A O no hydrogen 2.932 N/A THR 43.A OG1 ALA 44.A O no hydrogen 2.991 N/A ALA 44.A N PRO 21.A O no hydrogen 2.948 N/A ILE 45.A N GLY 53.A O no hydrogen 2.829 N/A CYS 46.A N VAL 23.A O no hydrogen 2.997 N/A ASP 47.A N ASN 50.A O no hydrogen 3.029 N/A ASP 49.A N ASP 47.A OD1 no hydrogen 2.814 N/A ILE 51.A N ASP 110.A O no hydrogen 2.775 N/A ILE 52.A N ILE 45.A O no hydrogen 2.802 N/A GLY 53.A N ILE 45.A O no hydrogen 3.129 N/A ILE 54.A N.A THR 78.A O no hydrogen 2.890 N/A ILE 54.A N.B THR 78.A O no hydrogen 2.882 N/A PHE 55.A N THR 43.A O no hydrogen 2.897 N/A THR 56.A N ASP 59.A OD2 no hydrogen 2.933 N/A ASP 57.A N GLY 42.A O no hydrogen 3.082 N/A ASP 59.A N THR 56.A OG1 no hydrogen 3.034 N/A LEU 60.A N THR 56.A O no hydrogen 3.211 N/A ARG 61.A N ASP 57.A O no hydrogen 3.273 N/A ARG 62.A N GLY 58.A O no hydrogen 3.063 N/A ARG 62.A NH2 ASP 59.A OD1 no hydrogen 2.929 N/A VAL 63.A N ASP 59.A O no hydrogen 2.825 N/A PHE 64.A N LEU 60.A O no hydrogen 2.900 N/A ASP 65.A N.A ARG 62.A O no hydrogen 3.381 N/A ASP 65.A N.B ARG 62.A O no hydrogen 3.411 N/A VAL 68.A N THR 66.A OG1 no hydrogen 3.344 N/A ARG 70.A NE ASP 69.A OD1 no hydrogen 2.955 N/A ARG 70.A NE ASP 69.A OD2 no hydrogen 3.417 N/A ARG 70.A NH2 ASP 69.A OD2 no hydrogen 2.862 N/A ILE 74.A N ALA 27.A O no hydrogen 2.913 N/A ASP 76.A N SER 73.A O.B no hydrogen 2.979 N/A ASP 76.A N SER 73.A OG.A no hydrogen 3.261 N/A VAL 77.A N ILE 74.A O no hydrogen 3.135 N/A THR 78.A N ILE 54.A O.A no hydrogen 2.805 N/A THR 78.A N ILE 54.A O.B no hydrogen 2.812 N/A THR 78.A OG1 ASP 59.A OD2 no hydrogen 3.435 N/A GLY 80.A N ILE 52.A O no hydrogen 2.952 N/A ARG 83.A NE GLY 81.A O no hydrogen 2.887 N/A ARG 83.A NH1 GLY 109.A O no hydrogen 3.361 N/A ARG 83.A NH1 ASP 110.A OD1 no hydrogen 2.953 N/A ARG 83.A NH2 GLY 81.A O no hydrogen 3.063 N/A ILE 84.A N LEU 105.A O no hydrogen 2.903 N/A THR 88.A N ARG 85.A O no hydrogen 3.056 N/A THR 88.A OG1 ARG 85.A O no hydrogen 2.711 N/A ALA 90.A N LEU 9.A O no hydrogen 2.747 N/A VAL 91.A N LEU 7.A O no hydrogen 2.843 N/A ALA 93.A N LEU 89.A O no hydrogen 2.990 N/A LEU 94.A N ALA 90.A O no hydrogen 2.863 N/A ASN 95.A N VAL 91.A O no hydrogen 3.016 N/A LEU 96.A N ASP 92.A O no hydrogen 2.993 N/A SER 98.A N ASN 95.A O no hydrogen 2.902 N/A SER 98.A OG ASN 95.A O no hydrogen 3.446 N/A SER 98.A OG LEU 96.A O no hydrogen 3.186 N/A ARG 99.A N LEU 96.A O no hydrogen 2.903 N/A HIS 100.A N GLN 97.A O no hydrogen 3.355 N/A CYS 103.A SG.A VAL 116.A O.A no hydrogen 3.413 N/A CYS 103.A SG.A VAL 116.A O.B no hydrogen 3.593 N/A VAL 104.A N VAL 116.A O.A no hydrogen 2.855 N/A VAL 104.A N VAL 116.A O.B no hydrogen 2.901 N/A LEU 105.A N ILE 82.A O no hydrogen 3.241 N/A VAL 106.A N GLY 114.A O no hydrogen 2.803 N/A ALA 107.A N ILE 84.A O no hydrogen 2.890 N/A ASP 108.A N HIS 111.A O no hydrogen 2.943 N/A HIS 111.A N ASP 108.A O no hydrogen 3.031 N/A LEU 113.A N VAL 106.A O no hydrogen 2.816 N/A GLY 114.A N VAL 106.A O no hydrogen 3.230 N/A VAL 115.A N HIS 15.A O no hydrogen 3.145 N/A VAL 116.A N.A VAL 104.A O no hydrogen 3.012 N/A VAL 116.A N.B VAL 104.A O no hydrogen 3.029 N/A HIS 117.A N ASP 119.A OD2 no hydrogen 2.756 N/A ASP 119.A N HIS 117.A O no hydrogen 2.839 N/A LEU 121.A N HIS 118.A O no hydrogen 3.228 N/A ARG 122.A N ASP 119.A O no hydrogen 3.509 N/A ARG 122.A NH2 ASP 119.A OD1 no hydrogen 2.508 N/A