Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3w99_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 SER 6.A OG no hydrogen 3.167 N/A SER 5.A OG PHE 12.A O no hydrogen 3.058 N/A SER 6.A N THR 3.A O no hydrogen 2.793 N/A SER 6.A OG THR 3.A O no hydrogen 2.587 N/A SER 6.A OG THR 3.A OG1 no hydrogen 3.167 N/A ARG 7.A N THR 3.A O no hydrogen 3.322 N/A ALA 8.A N ARG 4.A O no hydrogen 3.404 N/A ALA 8.A N SER 5.A O no hydrogen 3.240 N/A GLY 9.A N SER 6.A O no hydrogen 3.114 N/A LEU 10.A N SER 5.A O no hydrogen 2.802 N/A GLN 11.A N GLU 43.A OE1 no hydrogen 3.218 N/A GLN 11.A N GLU 43.A OE2 no hydrogen 2.578 N/A PHE 12.A N GLU 43.A OE2 no hydrogen 3.019 N/A VAL 14.A N SER 5.A OG no hydrogen 2.768 N/A VAL 17.A N PRO 13.A O no hydrogen 3.069 N/A HIS 18.A N VAL 14.A O no hydrogen 3.044 N/A ARG 19.A N GLY 15.A O no hydrogen 3.119 N/A LEU 20.A N ARG 16.A O no hydrogen 3.081 N/A LEU 21.A N VAL 17.A O no hydrogen 3.035 N/A ARG 22.A N HIS 18.A O no hydrogen 3.053 N/A ARG 22.A NH1 HIS 18.A ND1 no hydrogen 2.925 N/A LYS 23.A N ARG 19.A O no hydrogen 2.837 N/A GLY 24.A N LEU 21.A O no hydrogen 3.196 N/A SER 27.A OG ARG 29.A O no hydrogen 2.788 N/A TYR 37.A N GLY 33.A O no hydrogen 2.706 N/A LEU 38.A N ALA 34.A O no hydrogen 2.785 N/A ALA 39.A N PRO 35.A O no hydrogen 2.906 N/A ALA 40.A N VAL 36.A O no hydrogen 3.155 N/A ALA 40.A N TYR 37.A O no hydrogen 3.319 N/A VAL 41.A N TYR 37.A O no hydrogen 3.282 N/A LEU 42.A N LEU 38.A O no hydrogen 2.944 N/A GLU 43.A N ALA 39.A O no hydrogen 3.198 N/A TYR 44.A N ALA 40.A O no hydrogen 2.774 N/A LEU 45.A N VAL 41.A O no hydrogen 2.870 N/A THR 46.A N LEU 42.A O no hydrogen 2.825 N/A THR 46.A OG1 LEU 42.A O no hydrogen 2.924 N/A ALA 47.A N GLU 43.A O no hydrogen 2.666 N/A GLU 48.A N TYR 44.A O no hydrogen 2.764 N/A ILE 49.A N LEU 45.A O no hydrogen 3.136 N/A ILE 49.A N THR 46.A O no hydrogen 3.005 N/A LEU 50.A N THR 46.A O no hydrogen 3.089 N/A GLU 51.A N ALA 47.A O no hydrogen 3.070 N/A LEU 52.A N GLU 48.A O no hydrogen 3.492 N/A ALA 53.A N ILE 49.A O no hydrogen 2.817 N/A GLY 54.A N LEU 50.A O no hydrogen 2.733 N/A ASN 55.A N GLU 51.A O no hydrogen 3.399 N/A ALA 56.A N LEU 52.A O no hydrogen 3.035 N/A ALA 57.A N ALA 53.A O no hydrogen 2.829 N/A ARG 58.A N ASN 55.A O no hydrogen 2.525 N/A ASP 59.A N ASN 55.A O no hydrogen 2.851 N/A ASN 60.A N ALA 56.A O no hydrogen 3.317 N/A LYS 61.A N ARG 58.A O no hydrogen 2.846 N/A LYS 62.A N ALA 57.A O no hydrogen 2.774 N/A LYS 62.A NZ ASN 60.A OD1 no hydrogen 3.524 N/A ILE 66.A N HIS 69.A ND1 no hydrogen 2.847 N/A ARG 68.A NE GLY 92.A O no hydrogen 3.010 N/A LEU 70.A N ILE 66.A O no hydrogen 3.456 N/A GLN 71.A N PRO 67.A O no hydrogen 2.928 N/A LEU 72.A N ARG 68.A O no hydrogen 2.825 N/A ALA 73.A N HIS 69.A O no hydrogen 2.788 N/A ILE 74.A N LEU 70.A O no hydrogen 3.009 N/A ARG 75.A N GLN 71.A O no hydrogen 2.909 N/A ARG 75.A NH1 ASN 81.A OD1 no hydrogen 3.204 N/A ARG 75.A NH1 LEU 84.A O no hydrogen 2.609 N/A ARG 75.A NH2 LEU 84.A O no hydrogen 3.307 N/A ARG 75.A NH2 VAL 87.A O no hydrogen 2.612 N/A ASN 76.A N ALA 73.A O no hydrogen 3.124 N/A ASN 76.A ND2 ARG 75.A O no hydrogen 3.378 N/A ASP 77.A N ALA 73.A O no hydrogen 3.264 N/A LEU 80.A N ASP 77.A OD2 no hydrogen 2.897 N/A ASN 81.A N ASP 77.A O no hydrogen 2.939 N/A LYS 82.A N GLU 78.A O no hydrogen 3.030 N/A LEU 83.A N GLU 79.A O no hydrogen 2.803 N/A LEU 84.A N LEU 80.A O no hydrogen 2.814 N/A GLY 85.A N LYS 82.A O no hydrogen 3.124 N/A GLY 92.A N ILE 89.A O no hydrogen 2.839 N/A LEU 102.A N GLN 99.A O no hydrogen 3.108 N/A LEU 103.A N ALA 100.A O no hydrogen 2.997 N/A