Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1yn7_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N HIS 32.A O no hydrogen 3.037 N/A GLN 7.A N THR 29.A O no hydrogen 2.766 N/A GLN 9.A N TYR 27.A O no hydrogen 2.976 N/A TYR 11.A N ASN 25.A O no hydrogen 2.921 N/A SER 12.A OG HIS 14.A O no hydrogen 2.681 N/A ARG 13.A N ILE 23.A O no hydrogen 2.908 N/A HIS 14.A N ASN 22.A OD1 no hydrogen 3.226 N/A GLY 19.A N PRO 73.A O no hydrogen 2.796 N/A LYS 20.A N GLU 17.A O no hydrogen 2.824 N/A ASN 22.A N PHE 71.A O no hydrogen 2.787 N/A ASN 22.A ND2 HIS 14.A O no hydrogen 2.832 N/A ILE 23.A N ASN 22.A OD1 no hydrogen 2.547 N/A LEU 24.A N THR 69.A O no hydrogen 2.808 N/A ASN 25.A N TYR 11.A O no hydrogen 2.645 N/A CYS 26.A N ALA 67.A O no hydrogen 2.756 N/A TYR 27.A N GLN 9.A O no hydrogen 2.775 N/A VAL 28.A N ILE 65.A O no hydrogen 3.111 N/A THR 29.A N GLN 7.A O no hydrogen 2.930 N/A GLN 30.A NE2 ASP 60.A OD2 no hydrogen 3.327 N/A PHE 31.A N PHE 63.A O no hydrogen 3.470 N/A HIS 32.A N LYS 4.A O no hydrogen 3.334 N/A GLU 37.A N LYS 84.A O no hydrogen 3.012 N/A GLN 39.A N ARG 82.A O no hydrogen 2.939 N/A LEU 41.A N ALA 80.A O no hydrogen 2.689 N/A LYS 42.A N LYS 45.A O no hydrogen 2.946 N/A ASN 43.A N THR 78.A O no hydrogen 2.786 N/A ASN 43.A ND2 ASP 77.A OD1 no hydrogen 3.129 N/A LYS 45.A N LYS 42.A O no hydrogen 2.919 N/A ILE 47.A N MET 40.A O no hydrogen 3.006 N/A GLU 51.A N HIS 68.A O no hydrogen 2.731 N/A SER 53.A N LEU 66.A O no hydrogen 2.790 N/A SER 53.A OG ASP 54.A O no hydrogen 3.086 N/A SER 53.A OG LEU 66.A O no hydrogen 3.424 N/A SER 56.A N TYR 64.A O no hydrogen 3.170 N/A SER 58.A N SER 62.A O no hydrogen 2.700 N/A TRP 61.A N SER 58.A O no hydrogen 2.790 N/A SER 62.A N ASP 60.A OD1 no hydrogen 2.769 N/A SER 62.A OG ASP 60.A OD1 no hydrogen 2.544 N/A SER 62.A OG ASP 60.A OD2 no hydrogen 3.413 N/A PHE 63.A N PHE 31.A O no hydrogen 2.994 N/A TYR 64.A N SER 56.A O no hydrogen 2.887 N/A ILE 65.A N VAL 28.A O no hydrogen 2.995 N/A LEU 66.A N SER 53.A OG no hydrogen 3.013 N/A ALA 67.A N CYS 26.A O no hydrogen 3.052 N/A HIS 68.A N GLU 51.A O no hydrogen 2.774 N/A THR 69.A N LEU 24.A O no hydrogen 3.063 N/A THR 69.A OG1 GLU 70.A O no hydrogen 3.450 N/A PHE 71.A N ASN 22.A O no hydrogen 3.154 N/A THR 74.A OG1 ASP 77.A OD2 no hydrogen 2.930 N/A ASP 77.A N THR 74.A OG1 no hydrogen 2.875 N/A THR 78.A N ASN 43.A OD1 no hydrogen 2.770 N/A THR 78.A OG1 ASN 43.A OD1 no hydrogen 3.565 N/A ALA 80.A N LEU 41.A O no hydrogen 2.825 N/A CYS 81.A N VAL 94.A O no hydrogen 2.869 N/A CYS 81.A SG GLN 39.A O no hydrogen 3.603 N/A ARG 82.A N GLN 39.A O no hydrogen 2.686 N/A ARG 82.A NE GLN 39.A OE1 no hydrogen 3.256 N/A ARG 82.A NH2 GLN 39.A OE1 no hydrogen 2.964 N/A VAL 83.A N LYS 92.A O no hydrogen 2.678 N/A LYS 84.A N GLU 37.A O no hydrogen 2.819 N/A HIS 85.A ND1 SER 87.A OG no hydrogen 2.677 N/A HIS 85.A NE2 PRO 33.A O no hydrogen 2.809 N/A SER 87.A N HIS 85.A ND1 no hydrogen 3.164 N/A SER 87.A OG HIS 85.A ND1 no hydrogen 2.677 N/A MET 88.A N HIS 85.A O no hydrogen 2.883 N/A LYS 92.A N VAL 83.A O no hydrogen 2.765 N/A VAL 94.A N CYS 81.A O no hydrogen 2.872 N/A TRP 96.A N TYR 79.A O no hydrogen 2.712 N/A ASP 99.A N ASP 97.A OD1 no hydrogen 2.846 N/A MET 100.A N ASP 97.A O no hydrogen 2.844 N/A