Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3bl4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 10.A N GLU 7.A O no hydrogen 3.178 N/A THR 11.A N ARG 19.A O no hydrogen 3.087 N/A GLY 13.A N ILE 17.A O no hydrogen 3.000 N/A GLY 16.A N GLY 13.A O no hydrogen 3.036 N/A ILE 17.A N ASP 15.A OD1 no hydrogen 3.150 N/A LEU 18.A N PRO 49.A O no hydrogen 2.788 N/A ARG 19.A N THR 11.A O no hydrogen 2.870 N/A ARG 19.A NH2 ASP 15.A OD2 no hydrogen 2.957 N/A LEU 20.A N LEU 50.A O no hydrogen 2.842 N/A THR 21.A N GLY 9.A O no hydrogen 2.726 N/A TRP 22.A N ASP 52.A O no hydrogen 3.193 N/A ASP 32.A N.A THR 29.A OG1 no hydrogen 3.012 N/A ASP 32.A N.B THR 29.A OG1 no hydrogen 3.015 N/A ALA 33.A N THR 29.A O no hydrogen 3.213 N/A GLU 34.A N ALA 30.A O no hydrogen 2.889 N/A ARG 35.A N ALA 31.A O no hydrogen 2.848 N/A ALA 36.A N ASP 32.A O.A no hydrogen 2.805 N/A ALA 36.A N ASP 32.A O.B no hydrogen 2.887 N/A ARG 38.A N ARG 35.A O no hydrogen 3.036 N/A ARG 38.A NH2 THR 6.A O no hydrogen 2.998 N/A VAL 39.A N ALA 36.A O no hydrogen 3.177 N/A GLN 41.A N LEU 37.A O no hydrogen 2.885 N/A LEU 42.A N ARG 38.A O no hydrogen 3.022 N/A CYS 43.A N VAL 39.A O no hydrogen 3.001 N/A CYS 43.A SG VAL 39.A O no hydrogen 3.233 N/A CYS 43.A SG HIS 48.A ND1 no hydrogen 3.794 N/A GLY 44.A N ASN 40.A O no hydrogen 3.024 N/A ASP 46.A N CYS 43.A O no hydrogen 3.095 N/A ASP 52.A N LEU 20.A O no hydrogen 2.697 N/A ASP 57.A N THR 55.A OG1 no hydrogen 3.194 N/A VAL 58.A N THR 55.A O no hydrogen 3.332 N/A ARG 60.A NH1 ASP 57.A OD1 no hydrogen 3.362 N/A GLY 61.A N ASP 57.A O no hydrogen 3.035 N/A ALA 62.A N VAL 58.A O no hydrogen 2.951 N/A ARG 63.A N SER 59.A O no hydrogen 2.975 N/A ALA 64.A N ARG 60.A O no hydrogen 3.064 N/A VAL 65.A N GLY 61.A O no hydrogen 2.870 N/A PHE 66.A N ALA 62.A O no hydrogen 2.893 N/A GLY 67.A N ARG 63.A O no hydrogen 3.227 N/A CYS 70.A SG ALA 72.A O no hydrogen 3.731 N/A ARG 74.A NE TRP 113.A O no hydrogen 3.266 N/A ARG 74.A NH2 TRP 113.A O no hydrogen 3.084 N/A ILE 75.A N PRO 100.A O no hydrogen 2.731 N/A LEU 77.A N LYS 102.A O no hydrogen 2.856 N/A GLY 79.A N PHE 104.A O no hydrogen 2.726 N/A SER 80.A N ASP 84.A OD2 no hydrogen 2.747 N/A SER 81.A N ASP 84.A OD2 no hydrogen 3.360 N/A ASP 84.A N SER 81.A O no hydrogen 3.007 N/A ARG 85.A N PRO 82.A O no hydrogen 3.248 N/A VAL 86.A N VAL 83.A O no hydrogen 3.222 N/A LEU 87.A N ASP 84.A O no hydrogen 2.990 N/A ALA 88.A N ASP 84.A O no hydrogen 3.395 N/A ASN 89.A N ARG 85.A O no hydrogen 2.842 N/A PHE 90.A N VAL 86.A O no hydrogen 3.046 N/A PHE 91.A N LEU 87.A O no hydrogen 2.969 N/A LEU 92.A N ALA 88.A O no hydrogen 2.973 N/A GLY 93.A N ASN 89.A O no hydrogen 2.816 N/A ILE 94.A N PHE 90.A O no hydrogen 2.893 N/A ASN 95.A N PHE 91.A O no hydrogen 2.982 N/A ASN 95.A ND2 PHE 91.A O no hydrogen 3.202 N/A ALA 96.A N LEU 92.A O no hydrogen 2.964 N/A CYS 99.A SG ALA 72.A O no hydrogen 3.561 N/A CYS 99.A SG PRO 100.A O no hydrogen 3.819 N/A LYS 102.A N ILE 75.A O no hydrogen 3.051 N/A PHE 104.A N LEU 77.A O no hydrogen 2.881 N/A ASP 109.A N SER 106.A OG no hydrogen 2.957 N/A ALA 110.A N SER 106.A O no hydrogen 2.925 N/A LEU 111.A N GLU 107.A O no hydrogen 2.950 N/A THR 112.A N ARG 108.A O no hydrogen 2.994 N/A THR 112.A OG1 ARG 108.A O no hydrogen 2.804 N/A TRP 113.A N ASP 109.A O no hydrogen 2.927 N/A LEU 114.A N ALA 110.A O no hydrogen 2.900 N/A ALA 115.A N LEU 111.A O no hydrogen 3.094 N/A ALA 115.A N THR 112.A O no hydrogen 3.154 N/A LEU 116.A N TRP 113.A O no hydrogen 3.259 N/A