Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1uqs_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N HIS 32.A O no hydrogen 2.993 N/A THR 5.A OG1 THR 87.A OG1 no hydrogen 2.975 N/A LYS 7.A N SER 29.A O no hydrogen 2.870 N/A GLN 9.A N TYR 27.A O no hydrogen 3.365 N/A TYR 11.A N ASN 25.A O no hydrogen 2.797 N/A SER 12.A OG HIS 14.A O no hydrogen 3.235 N/A ARG 13.A N PHE 23.A O no hydrogen 2.533 N/A HIS 14.A N ASN 22.A OD1 no hydrogen 2.725 N/A GLY 19.A N PRO 73.A O no hydrogen 2.668 N/A LYS 20.A N GLU 17.A O no hydrogen 2.628 N/A ASN 22.A N PHE 71.A O no hydrogen 2.587 N/A ASN 22.A ND2 HIS 14.A O no hydrogen 2.744 N/A LEU 24.A N THR 69.A O no hydrogen 2.897 N/A ASN 25.A N TYR 11.A O no hydrogen 2.401 N/A CYS 26.A N TYR 67.A O no hydrogen 2.543 N/A CYS 26.A SG GLN 9.A O no hydrogen 3.548 N/A TYR 27.A N GLN 9.A O no hydrogen 2.914 N/A VAL 28.A N LEU 65.A O no hydrogen 2.958 N/A SER 29.A N LYS 7.A O no hydrogen 2.930 N/A GLY 30.A N PHE 63.A O no hydrogen 2.672 N/A PHE 31.A N PHE 63.A O no hydrogen 3.277 N/A HIS 32.A N ARG 4.A O no hydrogen 2.827 N/A GLU 37.A N ASN 84.A O no hydrogen 3.084 N/A LEU 41.A N ALA 80.A O no hydrogen 2.482 N/A LYS 42.A N GLU 45.A O no hydrogen 2.823 N/A ASN 43.A N GLU 78.A O no hydrogen 2.616 N/A GLU 45.A N LYS 42.A O no hydrogen 2.956 N/A ILE 47.A N LEU 40.A O no hydrogen 3.015 N/A HIS 52.A ND1 HIS 52.A O no hydrogen 2.380 N/A SER 53.A N LEU 66.A O no hydrogen 2.870 N/A SER 53.A OG LEU 66.A O no hydrogen 2.972 N/A SER 56.A OG TYR 64.A OH no hydrogen 2.680 N/A SER 58.A N SER 62.A O no hydrogen 2.965 N/A TRP 61.A N SER 58.A O no hydrogen 2.674 N/A SER 62.A N ASP 60.A OD1 no hydrogen 2.930 N/A SER 62.A OG ASP 60.A OD1 no hydrogen 2.312 N/A SER 62.A OG ASP 60.A OD2 no hydrogen 3.172 N/A PHE 63.A N PHE 31.A O no hydrogen 3.098 N/A TYR 64.A N SER 56.A O no hydrogen 3.017 N/A LEU 65.A N VAL 28.A O no hydrogen 2.640 N/A LEU 66.A N SER 53.A OG no hydrogen 2.596 N/A TYR 67.A N CYS 26.A O no hydrogen 2.618 N/A TYR 68.A N GLU 51.A O no hydrogen 3.159 N/A THR 69.A N LEU 24.A O no hydrogen 2.933 N/A THR 69.A OG1 GLU 70.A O no hydrogen 3.567 N/A PHE 71.A N ASN 22.A O no hydrogen 3.000 N/A THR 74.A OG1 ASP 77.A OD2 no hydrogen 2.765 N/A GLU 78.A N ASN 43.A OD1 no hydrogen 3.204 N/A ALA 80.A N LEU 41.A O no hydrogen 3.247 N/A CYS 81.A N VAL 94.A O no hydrogen 2.573 N/A VAL 83.A N LYS 92.A O no hydrogen 2.526 N/A ASN 84.A N GLU 37.A O no hydrogen 2.824 N/A ASN 84.A ND2 GLU 37.A OE1 no hydrogen 3.317 N/A HIS 85.A NE2 PRO 33.A O no hydrogen 2.604 N/A THR 87.A N HIS 85.A ND1 no hydrogen 3.329 N/A THR 87.A OG1 THR 5.A OG1 no hydrogen 2.975 N/A LEU 88.A N HIS 85.A O no hydrogen 2.539 N/A LYS 92.A N VAL 83.A O no hydrogen 2.654 N/A VAL 94.A N CYS 81.A O no hydrogen 2.910 N/A TRP 96.A N TYR 79.A O no hydrogen 2.490 N/A MET 100.A N ASP 97.A OD1 no hydrogen 3.263 N/A