Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3rez_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 2.A SG CYS 6.A O no hydrogen 3.873 N/A CYS 6.A N PRO 3.A O no hydrogen 2.874 N/A SER 7.A N ASP 14.A O no hydrogen 2.896 N/A ALA 9.A N LEU 12.A O no hydrogen 3.047 N/A THR 11.A OG1 THR 31.A OG1 no hydrogen 2.487 N/A LEU 12.A N ALA 9.A O no hydrogen 3.096 N/A VAL 13.A N GLU 32.A O no hydrogen 2.978 N/A ASP 14.A N SER 7.A O no hydrogen 2.670 N/A CYS 15.A N VAL 34.A O no hydrogen 2.749 N/A GLY 16.A N ASP 14.A OD1 no hydrogen 2.722 N/A ARG 17.A N THR 36.A O no hydrogen 2.922 N/A ARG 18.A N ASN 38.A OD1 no hydrogen 2.942 N/A ARG 18.A NE GLY 16.A O no hydrogen 3.002 N/A ARG 18.A NH1 PRO 5.A O no hydrogen 2.793 N/A LEU 20.A N ASN 38.A OD1 no hydrogen 2.968 N/A THR 30.A N PRO 27.A O no hydrogen 3.167 N/A THR 30.A OG1 PRO 27.A O no hydrogen 2.797 N/A THR 31.A N THR 11.A O no hydrogen 2.844 N/A THR 31.A OG1 THR 11.A O no hydrogen 3.488 N/A THR 31.A OG1 THR 11.A OG1 no hydrogen 2.487 N/A GLU 32.A N THR 11.A O no hydrogen 3.477 N/A LEU 33.A N THR 56.A O no hydrogen 2.952 N/A VAL 34.A N VAL 13.A O no hydrogen 2.912 N/A LEU 35.A N HIS 58.A O no hydrogen 2.831 N/A GLY 37.A N GLY 60.A O no hydrogen 3.148 N/A ASN 38.A ND2 CYS 15.A O no hydrogen 2.745 N/A ASN 38.A ND2 LEU 35.A O no hydrogen 2.858 N/A ASN 39.A N LEU 20.A O no hydrogen 2.802 N/A LEU 40.A N ASN 62.A OD1 no hydrogen 3.139 N/A ALA 47.A N PRO 44.A O no hydrogen 3.021 N/A PHE 48.A N TYR 72.A OH no hydrogen 2.984 N/A ASP 49.A N GLY 46.A O no hydrogen 3.063 N/A LEU 51.A N PHE 48.A O no hydrogen 3.132 N/A LEU 54.A N LEU 51.A O no hydrogen 3.042 N/A ARG 55.A N THR 31.A O no hydrogen 2.866 N/A ARG 55.A NH1 GLU 82.A OE1 no hydrogen 2.982 N/A THR 56.A N THR 31.A O no hydrogen 3.323 N/A HIS 58.A N LEU 33.A O no hydrogen 2.891 N/A HIS 58.A NE2 GLU 32.A OE2 no hydrogen 2.705 N/A ASN 62.A ND2 LEU 35.A O no hydrogen 2.989 N/A ASN 62.A ND2 LEU 59.A O no hydrogen 2.996 N/A TRP 64.A N ASN 62.A O no hydrogen 2.904 N/A TRP 64.A NE1 LEU 59.A O no hydrogen 2.976 N/A ARG 65.A N THR 41.A O no hydrogen 2.849 N/A CYS 66.A N ALA 93.A O no hydrogen 2.653 N/A ASP 67.A N ARG 65.A O no hydrogen 3.094 N/A SER 69.A N ASP 67.A OD1 no hydrogen 3.167 N/A LEU 70.A N ASP 67.A O no hydrogen 2.952 N/A THR 71.A N CYS 68.A O no hydrogen 3.397 N/A THR 71.A OG1 CYS 68.A O no hydrogen 2.769 N/A TYR 72.A OH ASP 49.A OD1 no hydrogen 3.357 N/A ARG 74.A N LEU 70.A O no hydrogen 3.049 N/A ARG 74.A NH1 LEU 105.A O no hydrogen 2.985 N/A ARG 74.A NH2 PRO 103.A O no hydrogen 2.929 N/A ARG 74.A NH2 LEU 105.A O no hydrogen 3.053 N/A LEU 75.A N THR 71.A O no hydrogen 2.990 N/A TRP 76.A N TYR 72.A O no hydrogen 2.927 N/A LEU 77.A N LEU 73.A O no hydrogen 2.941 N/A GLU 78.A N ARG 74.A O no hydrogen 2.925 N/A ARG 80.A NE ASP 79.A OD2 no hydrogen 2.871 N/A ARG 80.A NH2 ASP 79.A OD2 no hydrogen 2.879 N/A ARG 83.A N ARG 80.A O no hydrogen 3.235 N/A ARG 83.A NH1 TRP 76.A O no hydrogen 2.829 N/A ALA 84.A N PRO 81.A O no hydrogen 2.973 N/A TYR 86.A N ARG 83.A O no hydrogen 3.075 N/A ARG 87.A N ALA 84.A O no hydrogen 3.343 N/A ARG 87.A NE LEU 77.A O no hydrogen 3.101 N/A ARG 87.A NH2 LEU 77.A O no hydrogen 3.164 N/A LEU 89.A N ARG 87.A O no hydrogen 2.912 N/A ARG 90.A NH1 GLY 99.A O no hydrogen 2.675 N/A CYS 91.A N ARG 100.A O no hydrogen 2.822 N/A CYS 91.A SG ARG 100.A O no hydrogen 3.373 N/A VAL 92.A N TRP 64.A O no hydrogen 3.034 N/A LEU 97.A N PRO 94.A O no hydrogen 2.895 N/A ARG 98.A N PRO 95.A O no hydrogen 3.400 N/A GLY 99.A N CYS 91.A O no hydrogen 2.740 N/A ARG 100.A N LEU 97.A O no hydrogen 3.107 N/A ARG 100.A NH1 GLU 109.A OE2 no hydrogen 2.867 N/A LEU 102.A N LEU 89.A O no hydrogen 2.827 N/A TYR 104.A N LEU 101.A O no hydrogen 3.391 N/A TYR 104.A OH ASP 88.A OD1 no hydrogen 3.419 N/A LEU 105.A N LEU 102.A O no hydrogen 3.434 N/A ALA 106.A N GLU 109.A OE1 no hydrogen 3.401 N/A GLU 109.A N ALA 106.A O no hydrogen 2.667 N/A LEU 110.A N GLU 107.A O no hydrogen 2.980 N/A ARG 111.A N GLU 107.A O no hydrogen 2.715 N/A