Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1y1w_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 6.A SG ARG 7.A O no hydrogen 2.892 N/A ARG 7.A NE ASP 8.A OD1 no hydrogen 2.386 N/A CYS 9.A SG ASN 11.A OD1 no hydrogen 3.655 N/A ASN 10.A N ARG 7.A O no hydrogen 3.205 N/A TYR 14.A N GLU 27.A O no hydrogen 2.832 N/A ARG 16.A N LEU 25.A O no hydrogen 3.021 N/A ASP 18.A N ARG 23.A O no hydrogen 3.161 N/A ASN 21.A N ASP 18.A OD1 no hydrogen 2.797 N/A ASN 22.A N ASP 18.A O no hydrogen 3.020 N/A LEU 25.A N ARG 16.A O no hydrogen 3.254 N/A PHE 26.A N GLU 35.A O no hydrogen 2.752 N/A CYS 28.A N TYR 33.A O no hydrogen 3.462 N/A CYS 28.A SG THR 30.A OG1 no hydrogen 3.152 N/A THR 30.A OG1 ASN 11.A OD1 no hydrogen 2.958 N/A TYR 33.A OH GLU 35.A OE1 no hydrogen 2.386 N/A GLU 35.A N PHE 26.A O no hydrogen 2.915 N/A LEU 41.A N SER 39.A OG no hydrogen 3.271 N/A ALA 55.A N GLY 52.A O no hydrogen 3.034 N/A ILE 61.A N VAL 58.A O no hydrogen 2.763 N/A SER 63.A N ASP 60.A O no hydrogen 2.648 N/A SER 63.A OG ASP 60.A O no hydrogen 2.593 N/A THR 66.A OG1 ASP 64.A OD1 no hydrogen 2.373 N/A THR 66.A OG1 ASP 64.A OD2 no hydrogen 2.846 N/A LEU 67.A N ASP 64.A OD1 no hydrogen 2.898 N/A ARG 69.A NH2 GLY 62.A O no hydrogen 2.893 N/A SER 70.A N ASN 82.A O no hydrogen 3.111 N/A CYS 77.A SG SER 79.A OG no hydrogen 3.459 N/A SER 79.A OG CYS 77.A O no hydrogen 3.089 N/A ASN 82.A ND2 SER 70.A O no hydrogen 3.087 N/A ASN 82.A ND2 SER 70.A OG no hydrogen 3.055 N/A ASN 82.A ND2 ARG 72.A O no hydrogen 3.258 N/A PHE 85.A N PHE 99.A O no hydrogen 3.325 N/A ARG 91.A N GLN 89.A O no hydrogen 2.557 N/A ARG 91.A NH1 LEU 47.A O no hydrogen 3.225 N/A THR 94.A OG1 GLN 89.A O no hydrogen 3.196 N/A THR 94.A OG1 ARG 91.A O no hydrogen 2.979 N/A PHE 100.A N PHE 109.A O no hydrogen 3.008 N/A LEU 103.A N GLU 81.A O no hydrogen 3.237 N/A SER 106.A N CYS 102.A O no hydrogen 2.968 N/A