Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1oms_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N THR 15.A O no hydrogen 2.839 N/A GLU 5.A N ARG 13.A O no hydrogen 2.868 N/A THR 7.A N GLY 11.A O no hydrogen 3.148 N/A GLY 11.A N GLN 8.A O no hydrogen 3.274 N/A ARG 12.A N PHE 106.A O no hydrogen 2.809 N/A ARG 12.A NH1 GLY 11.A O no hydrogen 3.119 N/A ARG 13.A N GLU 5.A O no hydrogen 3.526 N/A ARG 13.A NH1 GLU 5.A OE2 no hydrogen 3.508 N/A VAL 14.A N VAL 104.A O no hydrogen 2.890 N/A THR 15.A N SER 3.A O no hydrogen 2.819 N/A THR 15.A OG1 SER 103.A OG no hydrogen 2.794 N/A ILE 16.A N TYR 102.A O no hydrogen 2.774 N/A THR 17.A N GLN 1.A O no hydrogen 3.259 N/A THR 17.A OG1 THR 101.A OG1 no hydrogen 2.574 N/A ILE 18.A N PHE 100.A O no hydrogen 2.703 N/A ALA 20.A N ASP 99.A OD2 no hydrogen 2.778 N/A SER 22.A N ALA 19.A O no hydrogen 3.156 N/A ILE 23.A N ALA 19.A O no hydrogen 3.192 N/A GLU 24.A N ALA 20.A O no hydrogen 2.953 N/A THR 25.A N ASP 21.A O no hydrogen 3.063 N/A THR 25.A OG1 ASP 21.A O no hydrogen 2.868 N/A ALA 26.A N SER 22.A O no hydrogen 3.347 N/A VAL 27.A N ILE 23.A O no hydrogen 3.007 N/A LYS 28.A N GLU 24.A O no hydrogen 2.863 N/A SER 29.A N THR 25.A O no hydrogen 3.147 N/A GLU 30.A N ALA 26.A O no hydrogen 2.977 N/A LEU 31.A N VAL 27.A O no hydrogen 2.816 N/A VAL 32.A N LYS 28.A O no hydrogen 2.953 N/A ASN 33.A N SER 29.A O no hydrogen 3.143 N/A VAL 34.A N GLU 30.A O no hydrogen 2.890 N/A ALA 35.A N LEU 31.A O no hydrogen 2.838 N/A LYS 36.A N ASN 33.A O no hydrogen 3.010 N/A LYS 37.A N VAL 34.A O no hydrogen 3.070 N/A LYS 37.A NZ ASN 33.A OD1 no hydrogen 3.141 N/A VAL 38.A N VAL 34.A O no hydrogen 2.946 N/A PHE 43.A N ILE 40.A O no hydrogen 3.045 N/A GLY 46.A N ARG 44.A O no hydrogen 2.859 N/A VAL 48.A N ALA 35.A O no hydrogen 3.185 N/A ILE 51.A N PRO 49.A O no hydrogen 3.150 N/A VAL 52.A N PRO 49.A O no hydrogen 3.240 N/A GLN 54.A N ASN 50.A O no hydrogen 3.178 N/A ARG 55.A N ILE 51.A O no hydrogen 3.096 N/A TYR 56.A N VAL 52.A O no hydrogen 2.781 N/A VAL 60.A N TYR 56.A O no hydrogen 2.876 N/A ARG 61.A N GLY 57.A O no hydrogen 2.882 N/A ARG 61.A NH1 GLU 24.A OE2 no hydrogen 2.388 N/A ARG 61.A NH1 TYR 94.A OH no hydrogen 3.164 N/A ARG 61.A NH2 GLU 24.A OE1 no hydrogen 3.347 N/A GLN 62.A N ALA 58.A O no hydrogen 3.052 N/A ASP 63.A N SER 59.A O no hydrogen 3.090 N/A VAL 64.A N VAL 60.A O no hydrogen 2.859 N/A LEU 65.A N ARG 61.A O no hydrogen 2.995 N/A GLY 66.A N GLN 62.A O no hydrogen 3.198 N/A ASP 67.A N ASP 63.A O no hydrogen 2.944 N/A LEU 68.A N VAL 64.A O no hydrogen 3.008 N/A ARG 70.A N ASP 67.A O no hydrogen 2.828 N/A ASN 71.A N LEU 68.A O no hydrogen 2.806 N/A ASN 71.A ND2 LEU 68.A O no hydrogen 2.843 N/A ILE 73.A N SER 69.A O no hydrogen 3.143 N/A ASP 74.A N ARG 70.A O no hydrogen 2.901 N/A ALA 75.A N ASN 71.A O no hydrogen 2.879 N/A ILE 76.A N PHE 72.A O no hydrogen 2.991 N/A ILE 77.A N ILE 73.A O no hydrogen 3.024 N/A LYS 78.A N ASP 74.A O no hydrogen 3.225 N/A GLU 79.A N ALA 75.A O no hydrogen 2.854 N/A LYS 80.A N ILE 77.A O no hydrogen 3.315 N/A LYS 80.A NZ LYS 78.A O no hydrogen 3.329 N/A ILE 81.A N ILE 76.A O no hydrogen 3.077 N/A ASN 82.A ND2 PRO 83.A O no hydrogen 3.154 N/A ALA 84.A N GLU 107.A O no hydrogen 2.702 N/A THR 88.A N GLU 105.A O no hydrogen 2.699 N/A VAL 90.A N SER 103.A O no hydrogen 2.749 N/A GLY 92.A N THR 101.A O no hydrogen 3.022 N/A LYS 95.A NZ GLU 93.A OE1 no hydrogen 3.432 N/A GLU 98.A N LYS 95.A O no hydrogen 2.810 N/A PHE 100.A N ILE 18.A O no hydrogen 3.067 N/A THR 101.A OG1 THR 17.A OG1 no hydrogen 2.574 N/A TYR 102.A N ILE 16.A O no hydrogen 2.900 N/A SER 103.A N VAL 90.A O no hydrogen 2.851 N/A SER 103.A OG THR 15.A OG1 no hydrogen 2.794 N/A VAL 104.A N VAL 14.A O no hydrogen 2.886 N/A GLU 105.A N THR 88.A O no hydrogen 2.839 N/A PHE 106.A N ARG 12.A O no hydrogen 3.065 N/A