Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2w0l_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 3.A N SER 25.A OG no hydrogen 2.888 N/A THR 5.A N THR 23.A O no hydrogen 2.923 N/A GLN 6.A NE2 TYR 89.A O no hydrogen 2.912 N/A VAL 10.A N LYS 107.A O no hydrogen 3.142 N/A GLU 12.A N THR 109.A O no hydrogen 3.252 N/A SER 13.A N GLU 12.A OE2 no hydrogen 2.826 N/A GLY 15.A N LEU 81.A O no hydrogen 2.642 N/A LYS 16.A N SER 13.A O no hydrogen 3.315 N/A VAL 18.A N ILE 78.A O no hydrogen 3.060 N/A ILE 20.A N LEU 76.A O no hydrogen 2.869 N/A CYS 22.A N ALA 74.A O no hydrogen 2.683 N/A THR 23.A N THR 5.A O no hydrogen 2.889 N/A ARG 24.A N ASN 72.A O no hydrogen 3.000 N/A ARG 24.A NE SER 26.A O no hydrogen 2.849 N/A ARG 24.A NH1 ASN 32.A OD1 no hydrogen 3.561 N/A SER 25.A N MET 3.A O no hydrogen 3.060 N/A SER 25.A OG MET 3.A O no hydrogen 3.533 N/A SER 26.A OG ASN 1.A O no hydrogen 3.045 N/A ILE 29.A N ASN 72.A OD1 no hydrogen 2.782 N/A ALA 30.A N SER 28A.A OG no hydrogen 3.153 N/A SER 31.A N SER 28A.A O no hydrogen 3.118 N/A SER 31.A OG SER 28A.A O no hydrogen 3.237 N/A VAL 34.A N ASP 52.A OD1 no hydrogen 2.887 N/A GLN 35.A N GLN 92.A O no hydrogen 2.834 N/A GLN 35.A NE2 TYR 33.A O no hydrogen 3.359 N/A GLN 35.A NE2 GLN 92.A OE1 no hydrogen 3.407 N/A TRP 36.A N ILE 49.A O no hydrogen 2.826 N/A TYR 37.A N TYR 90.A O no hydrogen 2.885 N/A TYR 37.A OH GLN 92.A OE1 no hydrogen 2.789 N/A GLN 38.A N THR 46.A O no hydrogen 2.842 N/A GLN 38.A NE2 TYR 89.A OH no hydrogen 2.958 N/A GLN 39.A N ASP 88.A O no hydrogen 2.834 N/A GLN 39.A NE2 SER 43.A O no hydrogen 3.128 N/A ARG 40.A NE GLU 84.A O no hydrogen 3.470 N/A ARG 40.A NH2 GLU 84.A O no hydrogen 2.849 N/A SER 43.A N ARG 40.A O no hydrogen 2.948 N/A THR 46.A N GLN 38.A O no hydrogen 2.764 N/A VAL 48.A N TRP 36.A O no hydrogen 2.890 N/A ILE 49.A N TRP 36.A O no hydrogen 3.353 N/A TYR 50.A N GLN 54.A O no hydrogen 2.922 N/A GLU 51.A N GLN 35.A OE1 no hydrogen 2.951 N/A ASP 52.A N VAL 34.A O no hydrogen 2.803 N/A ASN 53.A N GLU 51.A O no hydrogen 2.702 N/A GLN 54.A N TYR 50.A O no hydrogen 2.831 N/A ARG 55.A NH1 PHE 63.A O no hydrogen 3.075 N/A VAL 59.A N PRO 56.A O no hydrogen 3.079 N/A ARG 62.A NH1 SER 79.A O no hydrogen 3.185 N/A ARG 62.A NH1 ASP 85.A OD2 no hydrogen 2.766 N/A ARG 62.A NH2 ASP 85.A OD1 no hydrogen 3.016 N/A ARG 62.A NH2 ASP 85.A OD2 no hydrogen 3.489 N/A PHE 63.A N PRO 60.A O no hydrogen 3.094 N/A SER 64.A N THR 77.A O no hydrogen 2.997 N/A SER 66.A N SER 75.A O no hydrogen 3.055 N/A SER 70.A OG ASP 68A.A OD1 no hydrogen 3.162 N/A SER 70.A OG SER 69A.A OG no hydrogen 1.601 N/A SER 71.A OG SER 73.A OG no hydrogen 2.747 N/A SER 71.A OG ASP 68A.A OD2 no hydrogen 2.731 N/A ASN 72.A ND2 ARG 24.A O no hydrogen 2.939 N/A ASN 72.A ND2 GLY 27A.A O no hydrogen 2.847 N/A SER 73.A N ASP 68A.A O no hydrogen 3.051 N/A SER 73.A OG SER 71.A OG no hydrogen 2.747 N/A ALA 74.A N CYS 22.A O no hydrogen 2.845 N/A SER 75.A N SER 66.A O no hydrogen 2.901 N/A LEU 76.A N ILE 20.A O no hydrogen 2.958 N/A THR 77.A N SER 64.A O no hydrogen 2.794 N/A ILE 78.A N VAL 18.A O no hydrogen 2.894 N/A SER 79.A N ARG 62.A O no hydrogen 2.969 N/A LEU 81.A N LYS 16.A O no hydrogen 2.981 N/A LYS 82.A N ASP 85.A OD2 no hydrogen 2.950 N/A ASP 85.A N LYS 82.A O no hydrogen 2.970 N/A GLU 86.A N THR 83.A O no hydrogen 3.363 N/A ALA 87.A N LEU 108.A O no hydrogen 3.399 N/A ASP 88.A N GLN 39.A O no hydrogen 2.999 N/A TYR 89.A N THR 106.A O no hydrogen 2.915 N/A TYR 89.A OH ASP 85.A O no hydrogen 2.447 N/A TYR 90.A N TYR 37.A O no hydrogen 2.966 N/A CYS 91.A N GLN 6.A OE1 no hydrogen 3.250 N/A GLN 92.A NE2 SER 93.A O no hydrogen 2.858 N/A SER 93.A N VAL 101.A O no hydrogen 2.919 N/A SER 93.A OG TYR 33.A O no hydrogen 2.854 N/A TYR 94.A N SER 93.A OG no hydrogen 2.738 N/A ASP 95.A N HIS 99A.A O no hydrogen 2.874 N/A VAL 101.A N SER 93.A O no hydrogen 2.901 N/A GLY 103.A N CYS 91.A O no hydrogen 2.785 N/A GLY 105.A N GLN 6.A OE1 no hydrogen 3.059 N/A THR 106.A N TYR 89.A O no hydrogen 2.946 N/A THR 106.A OG1 PRO 7.A O no hydrogen 2.625 N/A LYS 107.A N PRO 8.A O no hydrogen 2.893 N/A LEU 108.A N ALA 87.A O no hydrogen 3.010 N/A THR 109.A N VAL 10.A O no hydrogen 3.029 N/A VAL 110.A N GLU 86.A OE1 no hydrogen 2.960 N/A LEU 111.A N GLU 12.A O no hydrogen 2.933 N/A ASP 68A.A N SER 73.A O no hydrogen 2.897 N/A SER 69A.A OG ASP 68A.A OD1 no hydrogen 3.162 N/A