Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4xlw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 6.A N ALA 4.A O no hydrogen 2.771 N/A ASN 8.A ND2 GLY 14.A O no hydrogen 3.474 N/A CYS 10.A N ASN 8.A OD1 no hydrogen 2.987 N/A CYS 10.A SG LYS 15.A O no hydrogen 3.434 N/A GLU 11.A N ARG 35.A O no hydrogen 3.501 N/A HIS 12.A ND1 CYS 36.A O no hydrogen 3.042 N/A LYS 15.A N GLN 26.A O no hydrogen 3.053 N/A LEU 17.A N GLU 24.A O no hydrogen 3.019 N/A THR 19.A N SER 22.A O no hydrogen 2.799 N/A SER 22.A OG PHE 23.A O no hydrogen 3.171 N/A PHE 23.A N SER 22.A OG no hydrogen 2.240 N/A GLU 24.A N LEU 17.A O no hydrogen 2.904 N/A GLN 26.A N LYS 15.A O no hydrogen 2.878 N/A CYS 27.A SG CYS 25.A O no hydrogen 3.947 N/A CYS 27.A SG GLY 33.A O no hydrogen 3.868 N/A TYR 31.A N LEU 28.A O no hydrogen 3.273 N/A THR 32.A N ILE 38.A O no hydrogen 3.263 N/A GLY 33.A N THR 32.A OG1 no hydrogen 2.613 N/A ARG 35.A N GLU 37.A OE1 no hydrogen 3.385 N/A GLU 37.A N GLU 37.A OE1 no hydrogen 2.958 N/A VAL 40.A N GLY 30.A O no hydrogen 3.064 N/A GLU 42.A N ASP 56.A OD1 no hydrogen 2.690 N/A CYS 48.A SG VAL 72.A O no hydrogen 3.543 N/A GLN 49.A N TYR 73.A O no hydrogen 2.939 N/A ASN 50.A ND2 CYS 74.A O no hydrogen 2.360 N/A THR 53.A N ILE 64.A O no hydrogen 3.081 N/A LEU 55.A N GLN 62.A O no hydrogen 2.535 N/A GLN 57.A N GLU 60.A O no hydrogen 2.985 N/A GLN 57.A NE2 GLN 62.A OE1 no hydrogen 3.330 N/A GLY 59.A N GLU 42.A OE2 no hydrogen 3.217 N/A GLN 62.A N LEU 55.A O no hydrogen 2.895 N/A ILE 64.A N THR 53.A O no hydrogen 2.933 N/A CYS 65.A SG GLY 71.A O no hydrogen 3.899 N/A TYR 69.A N MET 66.A O no hydrogen 3.108 N/A GLU 70.A N ILE 76.A O no hydrogen 2.799 N/A TYR 73.A N GLU 75.A OE1 no hydrogen 2.984 N/A CYS 74.A N GLY 71.A O no hydrogen 3.234 N/A GLU 75.A N GLU 75.A OE1 no hydrogen 2.579 N/A ILE 76.A N GLU 70.A O no hydrogen 2.981 N/A THR 78.A N GLY 68.A O no hydrogen 3.039 N/A THR 78.A OG1 GLY 68.A O no hydrogen 3.119 N/A GLU 80.A N ASP 94.A OD1 no hydrogen 2.782 N/A CYS 81.A N ASP 79.A OD1 no hydrogen 3.080 N/A ALA 82.A N ASP 79.A O no hydrogen 3.119 N/A SER 84.A N CYS 81.A O no hydrogen 3.237 N/A CYS 86.A SG ARG 91.A O no hydrogen 3.477 N/A LEU 87.A N LEU 111.A O no hydrogen 3.123 N/A ARG 91.A N GLN 102.A O no hydrogen 3.254 N/A VAL 93.A N LEU 100.A O no hydrogen 2.862 N/A LYS 95.A N GLU 98.A O no hydrogen 3.044 N/A ASN 97.A N GLU 80.A OE2 no hydrogen 3.181 N/A LEU 100.A N VAL 93.A O no hydrogen 2.959 N/A CYS 101.A SG HIS 110.A O no hydrogen 3.743 N/A GLN 102.A N ARG 91.A O no hydrogen 2.945 N/A CYS 103.A SG PHE 107.A O no hydrogen 3.385 N/A PHE 107.A N PRO 104.A O no hydrogen 3.245 N/A CYS 112.A N GLY 109.A O no hydrogen 3.435 N/A CYS 112.A SG CYS 101.A O no hydrogen 3.712 N/A GLN 113.A N SER 108.A O no hydrogen 2.924 N/A