Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ssd_f.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N SER 1.A O no hydrogen 3.090 N/A LYS 5.A N ARG 2.A O no hydrogen 3.026 N/A VAL 8.A N LEU 49.A O no hydrogen 2.968 N/A ASP 15.A N LYS 26.A O no hydrogen 3.370 N/A ASN 19.A N VAL 22.A O no hydrogen 3.298 N/A GLN 21.A NE2 ASN 37.A O no hydrogen 2.404 N/A VAL 22.A N ASN 19.A O no hydrogen 3.287 N/A ILE 25.A N LEU 32.A O no hydrogen 2.840 N/A LYS 26.A N ASP 15.A O no hydrogen 3.108 N/A GLY 27.A N GLY 30.A O no hydrogen 2.899 N/A ASN 29.A N VAL 78.A O no hydrogen 3.214 N/A ASN 29.A ND2 GLY 77.A O no hydrogen 3.540 N/A LEU 32.A N ILE 25.A O no hydrogen 2.764 N/A ARG 34.A N ILE 23.A O no hydrogen 3.395 N/A LEU 36.A N GLN 21.A O no hydrogen 2.867 N/A ASP 38.A N ASN 37.A OD1 no hydrogen 2.694 N/A GLU 41.A N GLY 52.A O no hydrogen 2.923 N/A LYS 43.A N THR 50.A O no hydrogen 3.358 N/A LEU 49.A N VAL 8.A O no hydrogen 2.716 N/A THR 50.A OG1 PHE 51.A O no hydrogen 3.556 N/A GLY 52.A N GLU 41.A O no hydrogen 2.927 N/A ARG 54.A NH1 ASP 38.A O no hydrogen 3.550 N/A GLY 60.A N TYR 57.A O no hydrogen 3.217 N/A ALA 62.A N ASP 59.A O no hydrogen 3.261 N/A GLN 63.A N ASP 59.A O no hydrogen 3.223 N/A THR 66.A N ALA 62.A O no hydrogen 2.778 N/A THR 66.A OG1 ALA 62.A O no hydrogen 3.412 N/A ALA 67.A N GLN 63.A O no hydrogen 3.151 N/A LEU 70.A N THR 66.A O no hydrogen 3.335 N/A LEU 71.A N ALA 67.A O no hydrogen 3.292 N/A ASN 72.A N ARG 68.A O no hydrogen 2.868 N/A SER 73.A OG ALA 69.A O no hydrogen 3.365 N/A SER 73.A OG LEU 70.A O no hydrogen 2.357 N/A MET 74.A N LEU 70.A O no hydrogen 2.799 N/A VAL 75.A N LEU 71.A O no hydrogen 2.954 N/A GLY 77.A N MET 74.A O no hydrogen 3.165 N/A GLY 81.A N ILE 76.A O no hydrogen 3.455 N/A PHE 82.A N GLY 134.A O no hydrogen 2.700 N/A LYS 84.A N LEU 132.A O no hydrogen 2.796 N/A GLN 87.A N ARG 162.A O no hydrogen 3.145 N/A GLN 87.A NE2 TYR 163.A O no hydrogen 2.675 N/A LEU 88.A N THR 128.A OG1 no hydrogen 2.920 N/A VAL 89.A N GLY 160.A O no hydrogen 2.869 N/A ARG 94.A N SER 105.A O no hydrogen 2.898 N/A ALA 95.A N GLN 127.A O no hydrogen 2.948 N/A ALA 96.A N ASN 103.A O no hydrogen 2.950 N/A LYS 98.A N VAL 101.A O no hydrogen 3.004 N/A VAL 101.A N LYS 98.A O no hydrogen 2.942 N/A ILE 102.A N HIS 114.A O no hydrogen 3.387 N/A ASN 103.A N ALA 96.A O no hydrogen 3.166 N/A SER 105.A OG ARG 94.A O no hydrogen 2.885 N/A HIS 114.A N ILE 102.A O no hydrogen 3.130 N/A THR 121.A N LYS 133.A O no hydrogen 3.447 N/A THR 121.A OG1 LYS 133.A O no hydrogen 3.290 N/A GLU 123.A N VAL 131.A O no hydrogen 3.141 N/A CYS 124.A SG GLU 123.A O no hydrogen 3.181 N/A CYS 124.A SG GLU 129.A O no hydrogen 3.433 N/A THR 128.A N THR 126.A OG1 no hydrogen 2.717 N/A THR 128.A OG1 LEU 88.A O no hydrogen 2.390 N/A GLU 129.A N THR 126.A OG1 no hydrogen 2.637 N/A LEU 132.A N LYS 84.A O no hydrogen 3.082 N/A LYS 133.A NZ GLY 134.A O no hydrogen 2.963 N/A GLY 134.A N PHE 82.A O no hydrogen 2.723 N/A GLN 138.A N ASP 136.A OD2 no hydrogen 3.270 N/A GLY 141.A N GLN 138.A O no hydrogen 3.210 N/A VAL 143.A N VAL 139.A O no hydrogen 3.075 N/A ALA 144.A N ILE 140.A O no hydrogen 3.240 N/A ALA 145.A N GLY 141.A O no hydrogen 2.527 N/A LEU 147.A N ALA 144.A O no hydrogen 3.130 N/A ARG 148.A N ALA 144.A O no hydrogen 3.238 N/A ALA 149.A N ALA 145.A O no hydrogen 3.109 N/A TYR 150.A N LEU 147.A O no hydrogen 3.142 N/A GLU 154.A N LYS 159.A O no hydrogen 3.141 N/A LYS 157.A N GLU 154.A OE2 no hydrogen 2.572 N/A GLY 160.A N VAL 89.A O no hydrogen 2.937 N/A VAL 161.A N ARG 151.A O no hydrogen 3.298 N/A ARG 162.A N GLN 87.A O no hydrogen 3.351 N/A ARG 162.A NH1 GLY 158.A O no hydrogen 2.427 N/A LYS 171.A N PRO 155.A O no hydrogen 2.973 N/A LYS 176.A N ALA 173.A O no hydrogen 2.936 N/A