Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7bgi_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 10.A OG1 ASN 7.A O no hydrogen 2.682 N/A ILE 14.A N ILE 53.A O no hydrogen 2.801 N/A GLY 20.A N SER 18.A OG no hydrogen 3.149 N/A LYS 25.A NZ GLY 64.A O no hydrogen 2.766 N/A ALA 26.A N LEU 23.A O no hydrogen 3.182 N/A GLN 27.A N ARG 24.A O no hydrogen 3.158 N/A THR 28.A N ARG 24.A O no hydrogen 2.953 N/A THR 28.A OG1 ARG 24.A O no hydrogen 2.637 N/A GLU 29.A N LYS 25.A O no hydrogen 2.681 N/A GLU 30.A N LYS 25.A O no hydrogen 2.962 N/A PHE 31.A N VAL 88.A O no hydrogen 2.923 N/A TYR 32.A N PHE 63.A O no hydrogen 2.917 N/A VAL 33.A N TYR 86.A O no hydrogen 2.914 N/A ILE 34.A N LEU 61.A O no hydrogen 2.875 N/A TRP 36.A N ASN 59.A O no hydrogen 2.939 N/A ALA 38.A N GLY 57.A O no hydrogen 2.944 N/A GLN 42.A N MET 54.A O no hydrogen 2.994 N/A PHE 44.A N ALA 52.A O no hydrogen 2.867 N/A GLU 45.A N GLN 75.A OE1 no hydrogen 3.073 N/A MET 46.A N GLY 50.A O no hydrogen 2.808 N/A GLY 49.A N MET 46.A O no hydrogen 3.058 N/A ALA 52.A N PHE 44.A O no hydrogen 2.908 N/A ILE 53.A N ILE 14.A O no hydrogen 2.957 N/A MET 54.A N GLN 42.A O no hydrogen 2.829 N/A ARG 55.A N ASN 59.A OD1 no hydrogen 3.239 N/A ARG 55.A NE SER 12.A O no hydrogen 2.850 N/A GLY 57.A N ALA 38.A O no hydrogen 2.908 N/A ASN 59.A N TRP 36.A O no hydrogen 2.866 N/A ASN 59.A ND2 ARG 55.A O no hydrogen 2.834 N/A ASN 59.A ND2 GLY 57.A O no hydrogen 3.361 N/A LEU 60.A N PRO 11.A O no hydrogen 3.066 N/A LEU 61.A N ILE 34.A O no hydrogen 2.879 N/A PHE 63.A N TYR 32.A O no hydrogen 2.857 N/A GLY 64.A N GLN 68.A OE1 no hydrogen 2.939 N/A LYS 65.A N GLN 68.A OE1 no hydrogen 3.255 N/A LYS 65.A NZ GLU 67.A OE1 no hydrogen 3.339 N/A LEU 70.A N LYS 66.A O no hydrogen 2.948 N/A ALA 71.A N GLU 67.A O no hydrogen 2.867 N/A LEU 72.A N GLN 68.A O no hydrogen 2.981 N/A THR 73.A N CYS 69.A O no hydrogen 2.909 N/A THR 73.A OG1 CYS 69.A O no hydrogen 2.639 N/A THR 74.A N LEU 70.A O no hydrogen 2.874 N/A THR 74.A OG1 LEU 70.A O no hydrogen 2.845 N/A GLN 75.A N ALA 71.A O no hydrogen 2.985 N/A GLN 75.A NE2 GLU 45.A O no hydrogen 3.277 N/A LEU 76.A N LEU 72.A O no hydrogen 2.901 N/A ARG 77.A N THR 73.A O no hydrogen 2.894 N/A ARG 77.A NH1 GLU 106.A OE1 no hydrogen 3.522 N/A ARG 77.A NH1 GLU 106.A OE2 no hydrogen 2.965 N/A ARG 77.A NH2 GLU 106.A OE2 no hydrogen 2.416 N/A ASN 78.A N THR 74.A O no hydrogen 2.927 N/A LYS 79.A N GLN 75.A O no hydrogen 3.040 N/A LEU 82.A N LEU 76.A O no hydrogen 3.064 N/A PHE 85.A N HIS 98.A O no hydrogen 3.220 N/A TYR 86.A N VAL 33.A O no hydrogen 2.869 N/A ARG 87.A N GLN 95.A O no hydrogen 2.860 N/A ARG 87.A NE TYR 32.A OH no hydrogen 3.004 N/A ARG 87.A NH1 GLN 95.A OE1 no hydrogen 3.084 N/A ARG 87.A NH2 TYR 32.A OH no hydrogen 2.965 N/A VAL 88.A N PHE 31.A O no hydrogen 2.872 N/A PHE 89.A N LYS 93.A O no hydrogen 3.047 N/A GLY 92.A N PHE 89.A O no hydrogen 3.027 N/A GLN 95.A N ARG 87.A O no hydrogen 2.921 N/A TYR 96.A OH PRO 99.A O no hydrogen 2.629 N/A LEU 97.A N PHE 85.A O no hydrogen 2.966 N/A GLY 102.A N PRO 99.A O no hydrogen 2.934 N/A TYR 104.A OH PRO 84.A O no hydrogen 3.226 N/A GLU 106.A N GLU 106.A OE1 no hydrogen 3.089 N/A LYS 107.A N TYR 104.A O no hydrogen 3.318 N/A ARG 112.A NE ASP 101.A OD2 no hydrogen 3.426 N/A ARG 112.A NH1 LYS 107.A O no hydrogen 2.919 N/A ARG 112.A NH2 TYR 104.A O no hydrogen 3.167 N/A ASN 118.A ND2 ALA 141.A O no hydrogen 3.301 N/A ARG 120.A NE ASN 125.A OD1 no hydrogen 2.637 N/A ARG 120.A NH1 ILE 143.A O no hydrogen 3.141 N/A ARG 120.A NH2 ASN 125.A OD1 no hydrogen 2.897 N/A ARG 120.A NH2 ILE 143.A O no hydrogen 2.825 N/A ARG 121.A N GLN 124.A OE1 no hydrogen 3.098 N/A GLN 124.A N ARG 121.A O no hydrogen 3.311 N/A ASN 125.A N ILE 122.A O no hydrogen 3.045 N/A LYS 130.A N ASN 127.A O no hydrogen 3.197 N/A VAL 131.A N PRO 128.A O no hydrogen 2.948 N/A LYS 132.A N ILE 129.A O no hydrogen 3.396 N/A SER 134.A OG VAL 131.A O no hydrogen 2.619 N/A SER 139.A N GLU 142.A OE2 no hydrogen 3.354 N/A GLU 142.A N SER 139.A O no hydrogen 3.146 N/A