Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wf9_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 8.A N SER 38.A O no hydrogen 2.582 N/A LEU 16.A N ARG 13.A O no hydrogen 2.618 N/A LYS 17.A N SER 14.A O no hydrogen 3.029 N/A LYS 17.A NZ ARG 13.A O no hydrogen 3.412 N/A GLN 18.A N ASP 15.A O no hydrogen 3.302 N/A ARG 20.A NE THR 85.A O no hydrogen 3.575 N/A LYS 21.A N GLN 18.A O no hydrogen 3.251 N/A SER 22.A N LEU 19.A O no hydrogen 3.002 N/A SER 22.A OG LEU 19.A O no hydrogen 2.563 N/A GLY 23.A N ARG 20.A O no hydrogen 3.357 N/A LYS 24.A N LEU 19.A O no hydrogen 3.264 N/A LYS 24.A NZ ASP 42.A OD2 no hydrogen 3.266 N/A VAL 25.A N VAL 41.A O no hydrogen 2.612 N/A ALA 27.A N VAL 39.A O no hydrogen 3.005 N/A VAL 28.A N ILE 87.A O no hydrogen 3.160 N/A VAL 29.A N VAL 37.A O no hydrogen 3.234 N/A TYR 30.A N PHE 89.A O no hydrogen 3.370 N/A TYR 30.A OH ASP 88.A OD2 no hydrogen 3.317 N/A TYR 32.A N ALA 91.A O no hydrogen 3.085 N/A GLU 43.A N GLY 23.A O no hydrogen 2.900 N/A GLU 45.A N ASP 42.A OD1 no hydrogen 2.725 N/A PHE 46.A N ASP 42.A O no hydrogen 3.273 N/A ILE 47.A N GLU 43.A O no hydrogen 2.891 N/A LYS 48.A N VAL 44.A O no hydrogen 2.907 N/A VAL 49.A N GLU 45.A O no hydrogen 2.907 N/A ILE 50.A N PHE 46.A O no hydrogen 2.887 N/A ARG 51.A N ILE 47.A O no hydrogen 2.954 N/A GLU 52.A N VAL 49.A O no hydrogen 3.132 N/A VAL 53.A N VAL 49.A O no hydrogen 2.939 N/A GLY 54.A N ILE 50.A O no hydrogen 3.288 N/A ARG 55.A NH1 VAL 72.A O no hydrogen 2.630 N/A ARG 55.A NH2 VAL 72.A O no hydrogen 3.387 N/A ASN 56.A ND2 VAL 100.A O no hydrogen 3.662 N/A GLY 57.A N GLY 54.A O no hydrogen 3.089 N/A ILE 59.A N VAL 70.A O no hydrogen 2.747 N/A GLU 60.A N SER 1.A O no hydrogen 2.950 N/A LEU 61.A N ILE 68.A O no hydrogen 2.896 N/A GLY 62.A N LYS 3.A O no hydrogen 2.817 N/A VAL 63.A N LYS 66.A O no hydrogen 3.072 N/A ILE 68.A N LEU 61.A O no hydrogen 2.870 N/A VAL 70.A N ILE 59.A O no hydrogen 2.878 N/A MET 71.A N LEU 90.A O no hydrogen 2.949 N/A ALA 73.A N ASP 88.A O no hydrogen 2.901 N/A TYR 75.A N ASP 74.A OD1 no hydrogen 2.711 N/A GLN 76.A N HIS 86.A O no hydrogen 2.864 N/A ASP 78.A N GLN 83.A O no hydrogen 3.154 N/A LYS 81.A N ASP 78.A OD2 no hydrogen 3.352 N/A ASN 82.A N PRO 79.A O no hydrogen 2.590 N/A GLN 83.A N ASP 78.A O no hydrogen 3.089 N/A THR 85.A N GLN 76.A O no hydrogen 2.832 N/A HIS 86.A N GLN 76.A O no hydrogen 3.510 N/A ASP 88.A N ASP 74.A O no hydrogen 2.825 N/A LEU 90.A N MET 71.A O no hydrogen 2.856 N/A ALA 91.A N TYR 30.A O no hydrogen 2.948 N/A ILE 92.A N LYS 69.A O no hydrogen 2.940 N/A SER 95.A N ASN 93.A O no hydrogen 3.073 N/A SER 95.A OG MET 94.A O no hydrogen 2.435 N/A GLU 97.A N GLU 127.A O no hydrogen 2.890 N/A THR 99.A N ASN 125.A O no hydrogen 2.899 N/A GLU 101.A N THR 99.A O no hydrogen 3.063 N/A VAL 104.A N ASN 134.A O no hydrogen 2.812 N/A LEU 106.A N PRO 136.A O no hydrogen 3.099 N/A GLY 112.A N ASP 142.A OD2 no hydrogen 2.789 N/A GLY 117.A N GLU 115.A O no hydrogen 2.422 N/A VAL 119.A N GLU 166.A O no hydrogen 3.370 N/A LEU 123.A N GLU 101.A O no hydrogen 2.628 N/A ASN 125.A N THR 99.A O no hydrogen 2.893 N/A LEU 126.A N LYS 158.A O no hydrogen 3.098 N/A GLU 127.A N GLU 97.A O no hydrogen 2.957 N/A ILE 148.A N ILE 165.A O no hydrogen 3.234 N/A THR 153.A OG1 THR 153.A O no hydrogen 2.223 N/A THR 153.A OG1 ALA 155.A O no hydrogen 3.505 N/A THR 160.A N PHE 124.A O no hydrogen 2.988 N/A ASN 167.A N ILE 165.A O no hydrogen 3.036 N/A