Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2i7r_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A NE2 ASP 6.A OD1 no hydrogen 2.948 N/A LEU 5.A N CYS 43.A O no hydrogen 3.088 N/A VAL 9.A N SER 46.A O no hydrogen 3.048 N/A GLN 14.A N ASN 11.A OD1 no hydrogen 3.445 N/A VAL 15.A N ASN 11.A O no hydrogen 3.051 N/A CYS 16.A N VAL 12.A O no hydrogen 2.696 N/A ALA 17.A N PRO 13.A O no hydrogen 2.910 N/A ASP 18.A N GLN 14.A O no hydrogen 2.934 N/A LEU 19.A N VAL 15.A O no hydrogen 2.949 N/A GLU 20.A N CYS 16.A O no hydrogen 2.921 N/A HIS 21.A N ALA 17.A O no hydrogen 3.342 N/A ILE 22.A N ASP 18.A O no hydrogen 3.093 N/A LEU 23.A N LEU 19.A O no hydrogen 2.838 N/A LYS 25.A N GLU 20.A O no hydrogen 3.210 N/A LYS 25.A NZ THR 38.A O no hydrogen 2.947 N/A ALA 27.A N GLU 20.A OE2 no hydrogen 2.645 N/A ASP 28.A N GLN 36.A O no hydrogen 2.738 N/A ASN 31.A N PHE 34.A O no hydrogen 2.545 N/A PHE 34.A N ASN 31.A O no hydrogen 3.491 N/A ALA 35.A N LEU 45.A O no hydrogen 3.050 N/A GLN 36.A N TYR 29.A O no hydrogen 2.811 N/A GLN 36.A NE2 ASP 28.A OD2 no hydrogen 2.808 N/A PHE 37.A N LEU 44.A O no hydrogen 2.912 N/A THR 38.A OG1 ASP 28.A OD2 no hydrogen 2.431 N/A ILE 39.A N HIS 42.A O no hydrogen 2.781 N/A HIS 42.A N ILE 39.A O no hydrogen 3.342 N/A HIS 42.A ND1 CYS 43.A O no hydrogen 3.030 N/A CYS 43.A N ASN 3.A O no hydrogen 2.942 N/A CYS 43.A SG THR 38.A OG1 no hydrogen 3.738 N/A LEU 44.A N PHE 37.A O no hydrogen 2.897 N/A LEU 45.A N ALA 35.A O no hydrogen 2.912 N/A SER 46.A N ILE 7.A O no hydrogen 2.942 N/A SER 46.A OG ASN 48.A O no hydrogen 3.082 N/A GLN 47.A N GLY 33.A O no hydrogen 2.925 N/A HIS 49.A NE2 ASN 55.A OD1 no hydrogen 3.025 N/A PHE 56.A N ILE 8.A O no hydrogen 2.815 N/A ILE 62.A N VAL 106.A O no hydrogen 2.985 N/A HIS 63.A ND1 ASP 108.A OD2 no hydrogen 2.670 N/A ILE 64.A N ASP 108.A O no hydrogen 2.629 N/A VAL 66.A N TYR 110.A O no hydrogen 2.849 N/A GLN 71.A N ASP 68.A OD1 no hydrogen 3.040 N/A ASN 72.A N ASP 68.A O no hydrogen 3.401 N/A ASN 72.A ND2 ASP 68.A O no hydrogen 2.849 N/A TYR 73.A N VAL 69.A O no hydrogen 2.905 N/A LYS 74.A N ASP 70.A O no hydrogen 3.019 N/A ARG 75.A N GLN 71.A O no hydrogen 3.070 N/A ARG 75.A NH1 ILE 22.A O no hydrogen 3.017 N/A ARG 75.A NH2 ILE 22.A O no hydrogen 2.885 N/A ARG 75.A NH2 ASN 72.A OD1 no hydrogen 2.819 N/A LEU 76.A N ASN 72.A O no hydrogen 2.854 N/A ASN 77.A N TYR 73.A O no hydrogen 2.902 N/A GLU 78.A N LYS 74.A O no hydrogen 3.035 N/A LEU 79.A N ARG 75.A O no hydrogen 3.128 N/A GLY 80.A N ASN 77.A O no hydrogen 3.135 N/A ILE 81.A N LEU 76.A O no hydrogen 3.195 N/A LEU 84.A N LEU 98.A O no hydrogen 2.723 N/A HIS 85.A N LEU 98.A O no hydrogen 3.211 N/A THR 88.A N SER 96.A O no hydrogen 3.022 N/A THR 90.A N THR 94.A O no hydrogen 2.928 N/A TRP 92.A N THR 90.A OG1 no hydrogen 3.278 N/A GLY 93.A N THR 90.A O no hydrogen 2.782 N/A THR 94.A N THR 90.A OG1 no hydrogen 3.181 N/A GLU 95.A N ARG 111.A O no hydrogen 2.909 N/A SER 96.A N THR 88.A O no hydrogen 2.815 N/A LEU 97.A N ASP 108.A OD1 no hydrogen 3.240 N/A LEU 98.A N HIS 85.A O no hydrogen 3.001 N/A VAL 99.A N LEU 107.A O no hydrogen 2.761 N/A GLN 100.A N LYS 82.A O no hydrogen 2.814 N/A GLN 100.A NE2 GLY 101.A O no hydrogen 3.155 N/A GLY 101.A N LEU 105.A O no hydrogen 2.584 N/A LEU 105.A N PRO 102.A O no hydrogen 3.041 N/A LEU 107.A N VAL 99.A O no hydrogen 2.943 N/A ASP 108.A N ILE 62.A O no hydrogen 2.869 N/A PHE 109.A N LEU 97.A O no hydrogen 2.902 N/A TYR 110.A N ILE 64.A O no hydrogen 2.956 N/A ARG 111.A N GLU 95.A O no hydrogen 2.919 N/A ARG 111.A NH1 GLU 95.A OE1 no hydrogen 3.045 N/A