Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9md5_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N SER 26.A OG no hydrogen 3.266 N/A THR 5.A N VAL 3.A O no hydrogen 2.921 N/A GLN 6.A NE2 TYR 86.A O no hydrogen 3.466 N/A THR 13.A N GLU 105.A O no hydrogen 2.737 N/A THR 13.A OG1 SER 14.A O no hydrogen 3.508 N/A GLY 16.A N VAL 78.A O no hydrogen 3.023 N/A ASP 17.A N SER 14.A O no hydrogen 3.252 N/A ARG 18.A N ASP 17.A OD1 no hydrogen 2.615 N/A VAL 19.A N ILE 75.A O no hydrogen 3.147 N/A SER 20.A OG THR 74.A OG1 no hydrogen 3.322 N/A ILE 21.A N LEU 73.A O no hydrogen 2.742 N/A THR 22.A N HIS 8.A NE2 no hydrogen 3.038 N/A THR 22.A OG1 PHE 71.A O no hydrogen 2.905 N/A CYS 23.A N PHE 71.A O no hydrogen 2.670 N/A LYS 24.A N THR 5.A O no hydrogen 2.917 N/A LYS 24.A NZ ASP 70.A OD1 no hydrogen 3.014 N/A ALA 25.A N THR 69.A O no hydrogen 2.553 N/A SER 26.A N VAL 3.A O no hydrogen 3.170 N/A VAL 29.A N GLY 68.A O no hydrogen 2.947 N/A ALA 32.A N VAL 29.A O no hydrogen 3.234 N/A VAL 33.A N PRO 31.A O no hydrogen 2.600 N/A ALA 34.A N GLN 89.A O no hydrogen 2.737 N/A TRP 35.A N ILE 48.A O no hydrogen 2.604 N/A TYR 36.A N PHE 87.A O no hydrogen 2.954 N/A TYR 36.A OH GLN 89.A OE1 no hydrogen 2.744 N/A ARG 37.A N LYS 45.A O no hydrogen 2.957 N/A GLN 38.A N ASP 85.A O no hydrogen 2.850 N/A GLN 38.A NE2 GLN 42.A O no hydrogen 3.181 N/A GLN 42.A N LYS 39.A O no hydrogen 3.210 N/A LYS 45.A N ARG 37.A O no hydrogen 2.814 N/A LEU 47.A N TRP 35.A O no hydrogen 3.434 N/A TYR 49.A N THR 53.A O no hydrogen 2.832 N/A THR 53.A N TYR 49.A O no hydrogen 3.046 N/A THR 53.A OG1 TYR 49.A O no hydrogen 2.233 N/A ARG 54.A NE PHE 62.A O no hydrogen 2.971 N/A HIS 55.A N LEU 47.A O no hydrogen 2.672 N/A VAL 58.A N HIS 55.A O no hydrogen 3.036 N/A ARG 61.A NE SER 76.A O no hydrogen 2.999 N/A ARG 61.A NE ASN 77.A O no hydrogen 3.000 N/A ARG 61.A NH1 ASP 82.A OD1 no hydrogen 3.287 N/A ARG 61.A NH1 ASP 82.A OD2 no hydrogen 2.962 N/A ARG 61.A NH2 SER 76.A O no hydrogen 3.534 N/A ARG 61.A NH2 ASN 77.A O no hydrogen 2.754 N/A ARG 61.A NH2 ASP 82.A OD2 no hydrogen 2.272 N/A PHE 62.A N PRO 59.A O no hydrogen 3.265 N/A THR 63.A N THR 74.A O no hydrogen 2.978 N/A THR 63.A OG1 THR 74.A O no hydrogen 3.187 N/A SER 65.A N THR 72.A O no hydrogen 3.153 N/A GLY 68.A N GLY 30.A O no hydrogen 3.203 N/A THR 69.A OG1 ASP 70.A OD1 no hydrogen 3.471 N/A PHE 71.A N CYS 23.A O no hydrogen 2.722 N/A THR 72.A N SER 65.A O no hydrogen 3.049 N/A LEU 73.A N ILE 21.A O no hydrogen 2.547 N/A THR 74.A N THR 63.A O no hydrogen 2.880 N/A THR 74.A OG1 SER 20.A OG no hydrogen 3.322 N/A ILE 75.A N VAL 19.A O no hydrogen 2.814 N/A SER 76.A N ARG 61.A O no hydrogen 3.187 N/A SER 76.A OG ARG 61.A O no hydrogen 2.989 N/A VAL 78.A N ASP 17.A O no hydrogen 3.259 N/A SER 80.A OG GLU 81.A OE1 no hydrogen 3.043 N/A ASP 85.A N GLN 38.A O no hydrogen 2.719 N/A TYR 86.A N THR 102.A O no hydrogen 3.042 N/A TYR 86.A OH ASP 82.A O no hydrogen 2.852 N/A PHE 87.A N TYR 36.A O no hydrogen 3.044 N/A CYS 88.A SG MET 4.A O no hydrogen 4.021 N/A GLN 89.A N ALA 34.A O no hydrogen 2.948 N/A GLN 89.A NE2 GLN 90.A O no hydrogen 3.604 N/A GLN 90.A N THR 97.A O no hydrogen 3.284 N/A GLN 90.A NE2 SER 93.A O no hydrogen 3.446 N/A GLN 90.A NE2 PRO 95.A O no hydrogen 2.715 N/A GLN 90.A NE2 THR 97.A OG1 no hydrogen 2.803 N/A PHE 91.A N ALA 32.A O no hydrogen 3.016 N/A SER 92.A N GLN 90.A OE1 no hydrogen 3.140 N/A SER 92.A OG GLN 90.A OE1 no hydrogen 3.029 N/A SER 93.A N GLN 90.A OE1 no hydrogen 3.289 N/A THR 97.A OG1 ILE 2.A O no hydrogen 2.693 N/A THR 102.A OG1 GLN 6.A OE1 no hydrogen 2.689 N/A THR 102.A OG1 HIS 8.A O no hydrogen 3.457 N/A GLU 105.A N MET 11.A O no hydrogen 2.862 N/A LYS 107.A N THR 13.A O no hydrogen 2.692 N/A