Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3vwc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N VAL 86.A O no hydrogen 2.743 N/A ILE 2.A N TYR 55.A OH no hydrogen 3.098 N/A LYS 3.A NZ GLN 145.A OE1 no hydrogen 3.015 N/A GLY 5.A N VAL 48.A O no hydrogen 3.124 N/A TYR 7.A N TRP 46.A O no hydrogen 2.866 N/A TYR 7.A OH LYS 3.A O no hydrogen 2.592 N/A GLU 8.A N THR 144.A O no hydrogen 2.879 N/A THR 10.A N THR 142.A O no hydrogen 3.008 N/A SER 11.A N LEU 16.A O no hydrogen 2.921 N/A LYS 12.A N LEU 140.A O no hydrogen 2.979 N/A VAL 13.A N SER 11.A OG no hydrogen 3.105 N/A ASN 14.A N SER 11.A O no hydrogen 3.427 N/A GLY 15.A N SER 11.A O no hydrogen 2.821 N/A LEU 16.A N ASN 14.A OD1 no hydrogen 2.971 N/A VAL 18.A N VAL 9.A O no hydrogen 2.925 N/A GLY 19.A N ARG 34.A O no hydrogen 2.881 N/A ARG 20.A N ASN 44.A OD1 no hydrogen 2.742 N/A ARG 20.A NE GLU 24.A OE1 no hydrogen 3.327 N/A ARG 20.A NE GLU 24.A OE2 no hydrogen 2.989 N/A ARG 20.A NH1 CYS 59.A O no hydrogen 2.894 N/A ARG 20.A NH2 GLU 24.A OE1 no hydrogen 2.848 N/A SER 27.A N ASP 25.A OD1 no hydrogen 3.088 N/A SER 27.A OG ASP 25.A OD1 no hydrogen 2.842 N/A LEU 29.A N SER 27.A OG no hydrogen 3.416 N/A LYS 31.A N ALA 73.A O no hydrogen 2.970 N/A LYS 31.A NZ SER 27.A O no hydrogen 2.999 N/A LYS 31.A NZ SER 27.A OG no hydrogen 3.015 N/A LYS 31.A NZ LEU 29.A O no hydrogen 2.693 N/A ILE 33.A N LEU 71.A O no hydrogen 3.052 N/A ARG 34.A N GLY 19.A O no hydrogen 2.812 N/A ARG 34.A NH1 LEU 117.A O no hydrogen 2.914 N/A VAL 35.A N GLN 118.A O no hydrogen 2.966 N/A LEU 36.A N HIS 17.A O no hydrogen 2.788 N/A ASN 40.A N PRO 37.A O no hydrogen 2.975 N/A ASN 44.A ND2 ARG 20.A O no hydrogen 2.825 N/A ASN 44.A ND2 ASN 41.A O no hydrogen 3.037 N/A TRP 46.A N TYR 7.A O no hydrogen 2.734 N/A TRP 46.A NE1 VAL 18.A O no hydrogen 2.899 N/A VAL 47.A N TYR 58.A O no hydrogen 2.920 N/A VAL 48.A N GLY 5.A O no hydrogen 2.823 N/A GLU 49.A N ILE 56.A O no hydrogen 2.995 N/A ASP 51.A N ALA 54.A O no hydrogen 2.765 N/A ALA 54.A N ASP 51.A O no hydrogen 2.996 N/A TYR 55.A N TRP 84.A O no hydrogen 2.781 N/A TYR 55.A OH ILE 2.A O no hydrogen 3.102 N/A ILE 56.A N GLU 49.A O no hydrogen 2.823 N/A TYR 58.A N VAL 47.A O no hydrogen 2.766 N/A CYS 59.A N ALA 62.A O no hydrogen 2.934 N/A CYS 59.A SG ASN 44.A OD1 no hydrogen 3.312 N/A LYS 60.A NZ ARG 20.A O no hydrogen 2.970 N/A LYS 60.A NZ PRO 21.A O no hydrogen 2.969 N/A ALA 62.A N CYS 59.A O no hydrogen 3.254 N/A VAL 64.A N LEU 57.A O no hydrogen 2.965 N/A ALA 65.A N PHE 72.A O no hydrogen 2.899 N/A GLN 67.A N LYS 70.A O no hydrogen 2.876 N/A LYS 70.A N GLN 67.A O no hydrogen 2.994 N/A LEU 71.A N VAL 120.A O no hydrogen 2.934 N/A PHE 72.A N ALA 65.A O no hydrogen 2.964 N/A ALA 73.A N LYS 31.A O no hydrogen 2.749 N/A ASP 74.A N PRO 63.A O no hydrogen 2.895 N/A GLY 77.A N ASP 74.A OD1.A no hydrogen 2.825 N/A GLY 77.A N ASP 74.A OD1.B no hydrogen 2.516 N/A MET 79.A N ASP 74.A OD2.A no hydrogen 2.904 N/A LYS 82.A NZ ASP 74.A OD2.A no hydrogen 3.266 N/A LYS 82.A NZ ASP 74.A OD2.B no hydrogen 2.533 N/A TRP 84.A N TYR 55.A O no hydrogen 2.746 N/A TRP 84.A NE1 VAL 64.A O no hydrogen 3.045 N/A ILE 85.A N VAL 100.A O no hydrogen 2.702 N/A THR 87.A N THR 98.A O no hydrogen 3.006 N/A GLN 89.A N VAL 96.A O no hydrogen 2.818 N/A GLN 89.A NE2 THR 98.A OG1 no hydrogen 3.143 N/A GLN 91.A N GLN 91.A OE1 no hydrogen 2.797 N/A GLN 91.A NE2 GLN 89.A OE1 no hydrogen 3.079 N/A GLN 91.A NE2 PRO 133.A O no hydrogen 2.841 N/A HIS 92.A N GLN 89.A O no hydrogen 2.821 N/A GLY 93.A N PRO 90.A O no hydrogen 3.113 N/A VAL 96.A N GLY 93.A O no hydrogen 3.327 N/A PHE 97.A N PHE 141.A O no hydrogen 2.883 N/A THR 98.A N THR 87.A O no hydrogen 3.012 N/A VAL 100.A N ILE 85.A O no hydrogen 2.833 N/A ASN 101.A N HIS 106.A O no hydrogen 2.769 N/A ALA 102.A N LYS 83.A O no hydrogen 2.920 N/A SER 103.A OG ASP 81.A OD1 no hydrogen 2.515 N/A GLU 105.A N ASN 101.A O no hydrogen 3.004 N/A HIS 106.A N THR 104.A OG1 no hydrogen 3.338 N/A GLY 107.A N ARG 123.A O no hydrogen 2.743 N/A TRP 108.A N VAL 99.A O no hydrogen 2.872 N/A VAL 109.A N GLU 121.A O no hydrogen 2.845 N/A VAL 110.A N THR 138.A O no hydrogen 2.784 N/A ALA 114.A N PRO 111.A O no hydrogen 2.864 N/A GLU 115.A N GLN 118.A OE1 no hydrogen 2.948 N/A LEU 117.A N VAL 35.A O no hydrogen 2.716 N/A GLN 118.A N GLU 115.A O no hydrogen 2.948 N/A VAL 120.A N ILE 33.A O no hydrogen 2.826 N/A GLU 121.A N VAL 109.A O no hydrogen 2.843 N/A VAL 122.A N GLY 69.A O no hydrogen 2.858 N/A ARG 123.A N GLY 107.A O no hydrogen 2.899 N/A ARG 123.A NE GLU 121.A OE1 no hydrogen 2.724 N/A ARG 123.A NH2 GLU 121.A OE1 no hydrogen 2.654 N/A ILE 126.A N GLU 139.A OE2 no hydrogen 2.895 N/A ALA 128.A N ARG 134.A O no hydrogen 2.958 N/A SER 130.A OG PRO 132.A O no hydrogen 2.707 N/A ARG 134.A NH1 GLN 91.A O no hydrogen 2.859 N/A TYR 135.A N HIS 92.A NE2 no hydrogen 2.949 N/A GLU 139.A N PRO 136.A O no hydrogen 2.972 N/A LEU 140.A N ALA 137.A O no hydrogen 3.160 N/A PHE 141.A N PHE 97.A O no hydrogen 3.008 N/A THR 142.A N THR 10.A O no hydrogen 2.865 N/A PHE 143.A N ASN 95.A O no hydrogen 2.965 N/A THR 144.A N GLU 8.A O no hydrogen 2.877 N/A VAL 146.A N THR 6.A O no hydrogen 2.919 N/A