Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7b5k_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N VAL 107.A O no hydrogen 3.188 N/A THR 3.A OG1 ASP 62.A OD2 no hydrogen 2.643 N/A ALA 5.A N VAL 105.A O no hydrogen 3.125 N/A HIS 7.A N ILE 103.A O no hydrogen 3.030 N/A HIS 9.A N HIS 102.A ND1 no hydrogen 3.273 N/A ALA 10.A N SER 101.A O no hydrogen 2.880 N/A ARG 11.A NH1 HIS 9.A O no hydrogen 2.852 N/A SER 12.A N ALA 10.A O no hydrogen 2.825 N/A LYS 16.A N SER 13.A O no hydrogen 3.291 N/A LYS 16.A N SER 13.A OG no hydrogen 3.353 N/A VAL 17.A N SER 13.A O no hydrogen 3.274 N/A ARG 18.A N ALA 14.A O no hydrogen 2.936 N/A ARG 18.A NE VAL 76.A O no hydrogen 3.311 N/A ARG 18.A NH2 VAL 76.A O no hydrogen 3.061 N/A VAL 20.A N VAL 17.A O no hydrogen 3.019 N/A ALA 21.A N VAL 17.A O no hydrogen 2.950 N/A ASP 22.A N ARG 18.A O no hydrogen 2.980 N/A LEU 23.A N VAL 20.A O no hydrogen 3.161 N/A ARG 25.A NH1 ASP 22.A OD1 no hydrogen 3.251 N/A ARG 25.A NH2 ILE 74.A O no hydrogen 2.904 N/A GLY 26.A N VAL 71.A O no hydrogen 3.039 N/A LYS 27.A N ILE 24.A O no hydrogen 3.457 N/A LYS 27.A NZ LEU 23.A O no hydrogen 3.250 N/A VAL 29.A N LEU 69.A O no hydrogen 3.418 N/A ALA 32.A N LYS 28.A O no hydrogen 2.897 N/A LEU 33.A N VAL 29.A O no hydrogen 2.891 N/A ASP 34.A N SER 30.A O no hydrogen 3.067 N/A ILE 35.A N GLN 31.A O no hydrogen 2.919 N/A LEU 36.A N ALA 32.A O no hydrogen 2.929 N/A THR 37.A N LEU 33.A O no hydrogen 3.017 N/A THR 37.A OG1 LEU 33.A O no hydrogen 2.584 N/A THR 39.A OG1 ILE 35.A O no hydrogen 2.751 N/A LYS 42.A NZ ARG 11.A O no hydrogen 3.121 N/A VAL 45.A N LYS 42.A O no hydrogen 3.030 N/A LEU 46.A N LYS 42.A O no hydrogen 3.162 N/A VAL 47.A N ALA 43.A O no hydrogen 2.838 N/A LYS 48.A N ALA 44.A O no hydrogen 2.938 N/A LYS 48.A NZ GLU 52.A OE2 no hydrogen 3.057 N/A LYS 49.A N VAL 45.A O no hydrogen 3.062 N/A VAL 50.A N LEU 46.A O no hydrogen 3.122 N/A LEU 51.A N VAL 47.A O no hydrogen 2.897 N/A GLU 52.A N LYS 48.A O no hydrogen 2.961 N/A SER 53.A N LYS 49.A O no hydrogen 3.075 N/A ALA 54.A N VAL 50.A O no hydrogen 2.949 N/A ILE 55.A N LEU 51.A O no hydrogen 3.003 N/A ALA 56.A N GLU 52.A O no hydrogen 3.032 N/A ASN 57.A N SER 53.A O no hydrogen 2.924 N/A ASN 57.A ND2 ILE 4.A O no hydrogen 3.482 N/A ALA 58.A N ALA 54.A O no hydrogen 2.958 N/A GLU 59.A N ILE 55.A O no hydrogen 3.035 N/A HIS 60.A N ALA 56.A O no hydrogen 2.982 N/A HIS 60.A ND1 ASN 61.A OD1 no hydrogen 3.028 N/A ASN 61.A N ASN 57.A O no hydrogen 3.087 N/A ALA 64.A N ALA 58.A O no hydrogen 3.131 N/A ASP 68.A N ASP 65.A O no hydrogen 3.262 N/A LEU 69.A N ILE 66.A O no hydrogen 3.389 N/A LYS 70.A N SER 108.A O no hydrogen 3.148 N/A VAL 71.A N LYS 27.A O no hydrogen 2.885 N/A THR 72.A N VAL 106.A O no hydrogen 2.969 N/A LYS 73.A N VAL 106.A O no hydrogen 3.399 N/A PHE 75.A N THR 104.A O no hydrogen 3.184 N/A ASP 77.A N HIS 102.A O no hydrogen 2.920 N/A GLY 79.A N THR 100.A O no hydrogen 3.017 N/A MET 82.A N LYS 98.A O no hydrogen 3.150 N/A ARG 84.A N ILE 96.A O no hydrogen 3.011 N/A ARG 84.A NH2 LYS 83.A O no hydrogen 3.076 N/A MET 86.A N ASP 94.A O no hydrogen 2.940 N/A ARG 88.A N ARG 92.A O no hydrogen 2.820 N/A ARG 88.A NH2 ASP 94.A OD2 no hydrogen 3.004 N/A ARG 92.A N ALA 89.A O no hydrogen 3.267 N/A ASP 94.A N MET 86.A O no hydrogen 2.910 N/A ILE 96.A N ARG 84.A O no hydrogen 2.931 N/A LYS 98.A N MET 82.A O no hydrogen 2.965 N/A THR 100.A OG1 PRO 80.A O no hydrogen 2.828 N/A SER 101.A N ALA 10.A O no hydrogen 2.951 N/A SER 101.A OG SER 12.A O no hydrogen 3.534 N/A HIS 102.A N ASP 77.A O no hydrogen 2.853 N/A ILE 103.A N HIS 7.A O no hydrogen 3.028 N/A THR 104.A N PHE 75.A O no hydrogen 3.070 N/A VAL 105.A N ALA 5.A O no hydrogen 3.167 N/A VAL 106.A N LYS 73.A O no hydrogen 2.920 N/A VAL 107.A N THR 3.A O no hydrogen 3.127 N/A SER 108.A N LYS 70.A O no hydrogen 3.117 N/A SER 108.A OG ARG 110.A OXT no hydrogen 3.366 N/A