Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1urk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 5.A ND2 ASN 22.A OD1 no hydrogen 3.192 N/A CYS 6.A SG SER 4.A O no hydrogen 2.659 N/A CYS 8.A SG THR 13.A O no hydrogen 3.789 N/A THR 13.A N ASN 27.A O no hydrogen 2.994 N/A CYS 14.A SG SER 4.A O no hydrogen 3.625 N/A SER 16.A OG ASN 5.A O no hydrogen 3.403 N/A SER 21.A OG PHE 20.A O no hydrogen 2.428 N/A CYS 26.A SG ASP 7.A O no hydrogen 2.448 N/A CYS 26.A SG ASP 7.A OD1 no hydrogen 3.522 N/A ASN 27.A N THR 13.A O no hydrogen 3.085 N/A CYS 28.A SG CYS 26.A O no hydrogen 3.626 N/A PHE 32.A N PRO 29.A O no hydrogen 2.976 N/A GLU 38.A N GLY 34.A O no hydrogen 3.066 N/A THR 44.A OG1 SER 42.A O no hydrogen 3.224 N/A CYS 45.A SG ASP 125.A O no hydrogen 3.889 N/A ALA 57.A N TYR 53.A OH no hydrogen 3.150 N/A SER 58.A OG LYS 56.A O no hydrogen 2.875 N/A ASP 60.A N ARG 64.A O no hydrogen 3.087 N/A CYS 66.A SG LEU 67.A O no hydrogen 4.037 N/A LEU 67.A N TYR 109.A O no hydrogen 2.998 N/A TRP 69.A N HIS 94.A O no hydrogen 3.152 N/A TRP 69.A NE1 HIS 94.A ND1 no hydrogen 2.891 N/A TRP 69.A NE1 ASN 95.A O no hydrogen 2.796 N/A SER 71.A N PRO 68.A O no hydrogen 3.243 N/A LEU 75.A N SER 71.A O no hydrogen 2.991 N/A GLN 76.A N ALA 72.A O no hydrogen 2.948 N/A GLN 76.A N THR 73.A O no hydrogen 2.821 N/A GLN 77.A N THR 73.A O no hydrogen 3.169 N/A THR 78.A N TYR 109.A OH no hydrogen 2.971 N/A THR 78.A OG1 TYR 109.A OH no hydrogen 2.974 N/A TYR 79.A N TYR 109.A OH no hydrogen 3.139 N/A SER 84.A OG ARG 83.A O no hydrogen 2.528 N/A GLN 88.A N ASP 85.A O no hydrogen 3.020 N/A GLN 88.A NE2 GLN 88.A O no hydrogen 3.132 N/A LEU 89.A N ALA 86.A O no hydrogen 3.247 N/A LEU 91.A N ALA 86.A O no hydrogen 3.227 N/A ARG 98.A NE LEU 89.A O no hydrogen 2.986 N/A ASN 99.A ND2 ASN 99.A O no hydrogen 2.915 N/A ASN 99.A ND2 ARG 103.A O no hydrogen 2.685 N/A TRP 107.A N ARG 98.A O no hydrogen 3.337 N/A CYS 108.A N GLN 119.A O no hydrogen 3.046 N/A VAL 110.A N LEU 117.A O no hydrogen 2.972 N/A VAL 112.A N LYS 115.A O no hydrogen 3.362 N/A LEU 117.A N VAL 110.A O no hydrogen 2.894 N/A GLN 119.A N CYS 108.A O no hydrogen 3.070 N/A CYS 121.A SG PRO 106.A O no hydrogen 3.273 N/A CYS 121.A SG CYS 121.A O no hydrogen 2.461 N/A LYS 130.A N ALA 127.A O no hydrogen 3.009 N/A