Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3vww_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N ASP 1.A OD1 no hydrogen 2.827 N/A ILE 4.A N VAL 54.A O no hydrogen 2.781 N/A LEU 6.A N ALA 56.A O no hydrogen 2.911 N/A THR 7.A N ASN 10.A OD1 no hydrogen 2.801 N/A THR 7.A OG1 ASN 10.A OD1 no hydrogen 3.463 N/A SER 9.A N THR 7.A OG1 no hydrogen 3.199 N/A ASN 10.A N THR 7.A O no hydrogen 3.137 N/A ASN 10.A N THR 7.A OG1 no hydrogen 3.328 N/A ASN 10.A ND2 GLU 5.A O no hydrogen 3.200 N/A PHE 11.A N THR 7.A O no hydrogen 2.958 N/A GLU 14.A N ASN 10.A O no hydrogen 2.894 N/A VAL 15.A N PHE 11.A O no hydrogen 2.815 N/A ILE 16.A N PHE 11.A O no hydrogen 3.479 N/A GLN 17.A N ASN 12.A O no hydrogen 2.868 N/A SER 18.A N VAL 15.A O no hydrogen 3.153 N/A SER 20.A N SER 18.A OG no hydrogen 2.956 N/A TRP 22.A N PHE 79.A O no hydrogen 3.134 N/A LEU 23.A N LYS 53.A O no hydrogen 2.935 N/A GLU 25.A N GLY 55.A O no hydrogen 2.992 N/A PHE 26.A N THR 76.A O no hydrogen 2.735 N/A TYR 27.A N VAL 57.A O no hydrogen 2.894 N/A TYR 27.A OH GLU 5.A OE2 no hydrogen 2.854 N/A CYS 31.A N ALA 28.A O no hydrogen 3.146 N/A CYS 31.A SG PHE 74.A O no hydrogen 3.535 N/A GLN 35.A N CYS 31.A O no hydrogen 2.877 N/A GLN 35.A NE2 PRO 29.A O no hydrogen 2.907 N/A ARG 36.A N GLY 32.A O no hydrogen 2.970 N/A LEU 37.A N HIS 33.A O no hydrogen 2.939 N/A THR 38.A N CYS 34.A O no hydrogen 3.136 N/A THR 38.A OG1 CYS 34.A O no hydrogen 3.099 N/A TRP 41.A N LEU 37.A O no hydrogen 2.735 N/A TRP 41.A NE1 GLY 55.A O no hydrogen 3.078 N/A LYS 42.A N THR 38.A O no hydrogen 2.978 N/A LYS 43.A N PRO 39.A O no hydrogen 3.101 N/A ALA 44.A N GLU 40.A O no hydrogen 3.063 N/A ALA 45.A N TRP 41.A O no hydrogen 2.929 N/A THR 46.A N LYS 42.A O no hydrogen 2.981 N/A THR 46.A OG1 ASP 2.A OD2 no hydrogen 2.640 N/A THR 46.A OG1 LYS 42.A O no hydrogen 3.218 N/A ALA 47.A N LYS 43.A O no hydrogen 2.990 N/A LEU 48.A N ALA 44.A O no hydrogen 2.899 N/A LYS 49.A N THR 46.A O no hydrogen 3.263 N/A VAL 51.A N LEU 48.A O no hydrogen 2.851 N/A VAL 52.A N LEU 48.A O no hydrogen 2.890 N/A LYS 53.A N LEU 21.A O no hydrogen 2.943 N/A GLY 55.A N LEU 23.A O no hydrogen 2.812 N/A ALA 56.A N ILE 4.A O no hydrogen 2.929 N/A VAL 57.A N GLU 25.A O no hydrogen 2.723 N/A ALA 59.A N TYR 27.A O no hydrogen 2.794 N/A ASP 60.A N ASP 58.A OD1 no hydrogen 2.925 N/A LYS 61.A N ASP 58.A OD1 no hydrogen 2.841 N/A HIS 62.A N ASP 58.A O no hydrogen 2.816 N/A GLY 66.A N HIS 62.A O no hydrogen 3.224 N/A GLY 67.A N HIS 63.A O no hydrogen 2.840 N/A GLN 68.A N SER 64.A O no hydrogen 3.000 N/A TYR 69.A N LEU 65.A O no hydrogen 3.373 N/A GLY 70.A N GLY 67.A O no hydrogen 3.118 N/A VAL 71.A N GLY 66.A O no hydrogen 2.925 N/A THR 76.A N PHE 26.A O no hydrogen 2.981 N/A THR 76.A OG1 GLY 73.A O no hydrogen 2.600 N/A PHE 79.A N TRP 22.A O no hydrogen 2.843 N/A SER 81.A OG ASP 112.A OD2 no hydrogen 2.599 N/A LYS 83.A NZ SER 18.A O no hydrogen 2.976 N/A LYS 83.A NZ SER 20.A O no hydrogen 2.696 N/A LYS 83.A NZ GLY 80.A O no hydrogen 2.932 N/A ASN 84.A N ASN 82.A OD1 no hydrogen 2.984 N/A ASN 84.A ND2 ASN 82.A OD1 no hydrogen 3.421 N/A ARG 85.A N ASN 82.A O no hydrogen 2.986 N/A GLU 87.A N ILE 78.A O no hydrogen 2.874 N/A TYR 89.A N ILE 77.A O no hydrogen 2.861 N/A TYR 89.A OH GLY 92.A O no hydrogen 2.626 N/A ARG 93.A NH1 TYR 89.A O no hydrogen 3.165 N/A ARG 93.A NH1 GLY 91.A O no hydrogen 2.956 N/A ARG 93.A NH2 PRO 75.A O no hydrogen 3.274 N/A THR 94.A OG1 GLU 96.A OE1 no hydrogen 3.264 N/A GLY 95.A N GLU 40.A OE1 no hydrogen 2.675 N/A ALA 97.A N THR 94.A OG1 no hydrogen 3.157 N/A ILE 98.A N THR 94.A O no hydrogen 2.948 N/A VAL 99.A N GLY 95.A O no hydrogen 2.906 N/A ASP 100.A N GLU 96.A O no hydrogen 3.110 N/A ALA 101.A N ALA 97.A O no hydrogen 3.051 N/A ALA 102.A N ILE 98.A O no hydrogen 2.836 N/A LEU 103.A N VAL 99.A O no hydrogen 2.818 N/A SER 104.A N ASP 100.A O no hydrogen 3.000 N/A SER 104.A OG.A ASP 100.A O no hydrogen 3.051 N/A ALA 105.A N ALA 101.A O no hydrogen 2.975 N/A LEU 106.A N ALA 102.A O no hydrogen 2.787 N/A ARG 107.A N LEU 103.A O no hydrogen 2.997 N/A GLN 108.A N SER 104.A O no hydrogen 3.270 N/A GLN 108.A NE2 ASP 112.A OD1 no hydrogen 2.945 N/A LEU 109.A N ALA 105.A O no hydrogen 3.001 N/A VAL 110.A N LEU 106.A O no hydrogen 2.979 N/A LYS 111.A N ARG 107.A O no hydrogen 2.899 N/A ASP 112.A N GLN 108.A O no hydrogen 2.887 N/A ARG 113.A N LEU 109.A O no hydrogen 3.120 N/A ARG 113.A NH2 ASP 19.A O no hydrogen 2.957 N/A LEU 114.A N VAL 110.A O no hydrogen 2.903 N/A GLY 115.A N LYS 111.A O no hydrogen 2.901 N/A