Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2v1s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 8.A N GLU 4.A O no hydrogen 3.099 N/A PHE 9.A N ALA 5.A O no hydrogen 3.023 N/A PHE 10.A N VAL 6.A O no hydrogen 2.844 N/A LEU 11.A N GLN 7.A O no hydrogen 3.175 N/A GLU 12.A N LYS 8.A O no hydrogen 2.952 N/A GLU 13.A N PHE 9.A O no hydrogen 2.928 N/A ILE 14.A N PHE 10.A O no hydrogen 3.047 N/A GLN 15.A N LEU 11.A O no hydrogen 2.948 N/A LEU 16.A N GLU 12.A O no hydrogen 2.935 N/A GLY 17.A N GLU 13.A O no hydrogen 2.876 N/A GLU 18.A N ILE 14.A O no hydrogen 2.948 N/A GLU 19.A N GLN 15.A O no hydrogen 3.098 N/A LEU 20.A N LEU 16.A O no hydrogen 2.974 N/A LEU 21.A N GLY 17.A O no hydrogen 2.917 N/A ALA 22.A N GLU 18.A O no hydrogen 3.100 N/A GLN 23.A N GLU 19.A O no hydrogen 3.075 N/A GLY 24.A N LEU 21.A O no hydrogen 2.938 N/A ASP 25.A N LEU 20.A O no hydrogen 2.933 N/A GLY 29.A N ASP 25.A O no hydrogen 2.969 N/A VAL 30.A N TYR 26.A O no hydrogen 2.898 N/A ASP 31.A N GLU 27.A O no hydrogen 2.870 N/A HIS 32.A N LYS 28.A O no hydrogen 3.166 N/A HIS 32.A ND1 GLU 13.A OE2 no hydrogen 2.841 N/A LEU 33.A N GLY 29.A O no hydrogen 3.107 N/A THR 34.A N VAL 30.A O no hydrogen 3.060 N/A THR 34.A OG1 VAL 30.A O no hydrogen 2.741 N/A THR 34.A OG1 ASP 31.A O no hydrogen 2.491 N/A ASN 35.A N ASP 31.A O no hydrogen 3.116 N/A ASN 35.A ND2 GLU 13.A OE2 no hydrogen 2.765 N/A ALA 36.A N HIS 32.A O no hydrogen 3.176 N/A ILE 37.A N LEU 33.A O no hydrogen 2.974 N/A ALA 38.A N THR 34.A O no hydrogen 2.939 N/A VAL 39.A N ASN 35.A O no hydrogen 3.391 N/A CYS 40.A N ILE 37.A O no hydrogen 3.006 N/A GLN 44.A N GLN 44.A OE1 no hydrogen 2.909 N/A LEU 47.A N PRO 43.A O no hydrogen 2.772 N/A GLN 48.A N GLN 44.A O no hydrogen 3.222 N/A VAL 49.A N GLN 45.A O no hydrogen 3.154 N/A LEU 50.A N LEU 46.A O no hydrogen 2.983 N/A GLN 51.A N LEU 47.A O no hydrogen 2.991 N/A GLN 52.A N GLN 48.A O no hydrogen 3.022 N/A GLN 52.A NE2 GLN 51.A OE1 no hydrogen 2.981 N/A THR 53.A N LEU 50.A O no hydrogen 3.192 N/A THR 53.A OG1 VAL 49.A O no hydrogen 2.791 N/A LEU 54.A N LEU 50.A O no hydrogen 2.894 N/A VAL 58.A N PRO 55.A O no hydrogen 3.010 N/A PHE 59.A N PRO 55.A O no hydrogen 3.047 N/A GLN 60.A N PRO 56.A O no hydrogen 2.887 N/A MET 61.A N PRO 57.A O no hydrogen 3.150 N/A LEU 62.A N VAL 58.A O no hydrogen 3.195 N/A LEU 63.A N PHE 59.A O no hydrogen 3.153 N/A THR 64.A N GLN 60.A O no hydrogen 3.219 N/A THR 64.A OG1 GLN 60.A O no hydrogen 3.023 N/A LYS 65.A N MET 61.A O no hydrogen 3.091 N/A LEU 66.A N LEU 62.A O no hydrogen 3.223 N/A