Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7l20_r.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 1.A N THR 20.A O no hydrogen 2.949 N/A PHE 1.A N ALA 21.A O no hydrogen 3.496 N/A GLU 3.A N ARG 18.A O no hydrogen 2.917 N/A VAL 5.A N GLU 16.A O no hydrogen 3.052 N/A THR 7.A N ILE 14.A O no hydrogen 3.159 N/A GLU 9.A N THR 12.A O no hydrogen 3.062 N/A THR 12.A OG1 GLY 10.A O no hydrogen 3.320 N/A ILE 14.A N THR 7.A O no hydrogen 3.128 N/A GLU 16.A N VAL 5.A O no hydrogen 2.998 N/A ARG 18.A N GLU 3.A O no hydrogen 3.065 N/A THR 20.A N PHE 1.A O no hydrogen 2.597 N/A THR 20.A OG1 GLU 3.A OE2 no hydrogen 2.506 N/A THR 22.A OG1 PRO 23.A O no hydrogen 3.341 N/A ASN 31.A ND2 CYS 39.A O no hydrogen 2.939 N/A SER 33.A N ASN 31.A OD1 no hydrogen 3.280 N/A SER 33.A OG ASN 31.A OD1 no hydrogen 2.688 N/A GLY 34.A N ASN 31.A O no hydrogen 3.524 N/A ARG 40.A N CYS 36.A O no hydrogen 3.066 N/A ARG 40.A NE GLU 25.A OE2 no hydrogen 3.354 N/A ARG 40.A NH1 GLY 34.A O no hydrogen 3.312 N/A ARG 40.A NH1 GLN 35.A O no hydrogen 2.699 N/A TRP 41.A N ILE 38.A O no hydrogen 3.481 N/A TRP 41.A NE1 GLU 25.A OE2 no hydrogen 3.306 N/A ASN 42.A N CYS 39.A O no hydrogen 3.452 N/A LEU 43.A N ILE 38.A O no hydrogen 2.954 N/A LYS 44.A NZ GLU 76.A OE2 no hydrogen 2.700 N/A LYS 46.A N LEU 43.A O no hydrogen 3.203 N/A TYR 47.A OH GLU 77.A OE1 no hydrogen 2.264 N/A ASN 48.A N ASP 51.A OD2 no hydrogen 2.531 N/A VAL 52.A N ASP 50.A O no hydrogen 2.675 N/A LEU 54.A N ASP 51.A O no hydrogen 3.106 N/A LEU 55.A N ASP 51.A O no hydrogen 3.054 N/A SER 56.A N VAL 52.A O no hydrogen 3.217 N/A SER 56.A OG VAL 52.A O no hydrogen 2.973 N/A GLN 57.A NE2 LEU 53.A O no hydrogen 3.032 N/A PHE 58.A N LEU 55.A O no hydrogen 3.167 N/A ARG 60.A N GLY 64.A O no hydrogen 2.708 N/A GLY 63.A N ARG 60.A O no hydrogen 3.188 N/A ILE 70.A N PRO 67.A O no hydrogen 3.339 N/A THR 71.A N PRO 67.A O no hydrogen 3.116 N/A THR 71.A OG1 PRO 67.A O no hydrogen 2.645 N/A GLY 72.A N ARG 68.A O no hydrogen 2.862 N/A HIS 78.A N CYS 74.A O no hydrogen 3.072 N/A HIS 78.A NE2 LEU 66.A O no hydrogen 3.246 N/A LYS 80.A NZ GLU 77.A OE2 no hydrogen 3.264 N/A ILE 81.A N GLU 77.A O no hydrogen 3.479 N/A GLU 82.A N HIS 78.A O no hydrogen 2.673 N/A GLU 83.A N ARG 79.A O no hydrogen 3.147 N/A CYS 84.A N LYS 80.A O no hydrogen 2.998 N/A CYS 84.A SG LYS 80.A O no hydrogen 3.313 N/A VAL 85.A N ILE 81.A O no hydrogen 3.024 N/A MET 87.A N GLU 83.A O no hydrogen 3.192 N/A ALA 88.A N CYS 84.A O no hydrogen 3.094 N/A HIS 89.A N VAL 85.A O no hydrogen 3.083 N/A HIS 89.A NE2 GLY 63.A O no hydrogen 3.107 N/A ARG 90.A N LYS 86.A O no hydrogen 3.508 N/A ARG 90.A NH1 THR 118.A O no hydrogen 3.164 N/A ARG 90.A NH1 ARG 119.A O no hydrogen 2.876 N/A LYS 108.A N VAL 106.A O no hydrogen 2.941 N/A LYS 108.A NZ SER 109.A O no hydrogen 2.490 N/A GLN 112.A N GLN 112.A OE1 no hydrogen 2.662 N/A LEU 113.A N PRO 111.A O no hydrogen 2.585 N/A SER 124.A N ALA 121.A O no hydrogen 3.291 N/A SER 124.A OG ALA 121.A O no hydrogen 3.418 N/A ARG 137.A NH2 GLY 132.A O no hydrogen 3.420 N/A MET 140.A N HIS 162.A O no hydrogen 2.606 N/A VAL 142.A N LEU 160.A O no hydrogen 2.796 N/A GLY 143.A N LEU 117.A O no hydrogen 3.342 N/A LEU 147.A N SER 144.A O no hydrogen 3.158 N/A ARG 148.A N PRO 145.A O no hydrogen 3.394 N/A VAL 151.A N HIS 45.A O no hydrogen 3.243 N/A CYS 152.A SG SER 154.A OG no hydrogen 3.200 N/A CYS 152.A SG THR 156.A O no hydrogen 3.418 N/A SER 154.A OG THR 156.A O no hydrogen 2.728 N/A THR 156.A OG1 SER 154.A O no hydrogen 3.276 N/A HIS 162.A N MET 140.A O no hydrogen 3.045 N/A