Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1sqb_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N THR 3.A OG1 no hydrogen 2.749 N/A ILE 5.A N HIS 2.A O no hydrogen 3.366 N/A SER 11.A OG ASP 9.A OD1 no hydrogen 3.013 N/A TYR 13.A N PHE 10.A O no hydrogen 2.813 N/A ARG 14.A N PHE 10.A O no hydrogen 2.924 N/A ARG 14.A NE VAL 18.A O no hydrogen 3.120 N/A ARG 15.A NH1 ARG 32.A O no hydrogen 3.090 N/A ARG 15.A NH2 SER 36.A OG no hydrogen 3.105 N/A GLU 17.A N GLU 17.A OE1 no hydrogen 3.035 N/A VAL 18.A N ARG 15.A O no hydrogen 2.841 N/A LEU 19.A N PRO 16.A O no hydrogen 3.437 N/A THR 22.A N ASP 20.A OD1 no hydrogen 3.133 N/A THR 22.A OG1 ASP 20.A OD1 no hydrogen 2.901 N/A SER 28.A N SER 25.A O no hydrogen 3.350 N/A SER 28.A OG SER 25.A O no hydrogen 3.419 N/A SER 29.A N LYS 26.A O no hydrogen 3.294 N/A SER 29.A OG LYS 26.A O no hydrogen 3.110 N/A ARG 32.A N SER 28.A O no hydrogen 2.895 N/A ARG 32.A NH1 SER 25.A O no hydrogen 3.064 N/A ARG 32.A NH1 SER 28.A OG no hydrogen 2.872 N/A LYS 33.A N SER 29.A O no hydrogen 3.021 N/A GLY 34.A N GLU 30.A O no hydrogen 2.757 N/A PHE 35.A N ALA 31.A O no hydrogen 3.073 N/A SER 36.A N ARG 32.A O no hydrogen 3.250 N/A TYR 37.A N LYS 33.A O no hydrogen 2.845 N/A LEU 38.A N GLY 34.A O no hydrogen 2.901 N/A VAL 39.A N PHE 35.A O no hydrogen 3.170 N/A THR 40.A N SER 36.A O no hydrogen 3.419 N/A THR 40.A OG1 SER 36.A O no hydrogen 2.990 N/A ALA 41.A N TYR 37.A O no hydrogen 2.768 N/A THR 42.A N LEU 38.A O no hydrogen 2.945 N/A THR 42.A OG1 LEU 38.A O no hydrogen 2.685 N/A THR 43.A N VAL 39.A O no hydrogen 2.882 N/A THR 43.A OG1 VAL 39.A O no hydrogen 2.703 N/A THR 44.A N THR 40.A O no hydrogen 2.945 N/A THR 44.A OG1 THR 40.A O no hydrogen 2.749 N/A VAL 45.A N ALA 41.A O no hydrogen 2.827 N/A GLY 46.A N THR 42.A O no hydrogen 2.918 N/A VAL 47.A N THR 43.A O no hydrogen 2.951 N/A ALA 48.A N THR 44.A O no hydrogen 2.714 N/A TYR 49.A N VAL 45.A O no hydrogen 3.100 N/A ALA 50.A N GLY 46.A O no hydrogen 3.222 N/A ALA 51.A N VAL 47.A O no hydrogen 2.725 N/A LYS 52.A N ALA 48.A O no hydrogen 3.111 N/A ASN 53.A N TYR 49.A O no hydrogen 3.387 N/A VAL 54.A N ALA 50.A O no hydrogen 3.252 N/A VAL 55.A N ALA 51.A O no hydrogen 2.936 N/A SER 56.A N LYS 52.A O no hydrogen 2.714 N/A SER 56.A OG LYS 52.A O no hydrogen 2.786 N/A GLN 57.A N ASN 53.A O no hydrogen 2.805 N/A PHE 58.A N VAL 54.A O no hydrogen 3.053 N/A VAL 59.A N VAL 55.A O no hydrogen 2.958 N/A SER 60.A N SER 56.A O no hydrogen 2.707 N/A SER 60.A OG SER 56.A O no hydrogen 3.347 N/A SER 61.A N GLN 57.A O no hydrogen 3.202 N/A SER 61.A OG PHE 58.A O no hydrogen 2.797 N/A MET 62.A N VAL 59.A O no hydrogen 3.164 N/A SER 63.A N SER 60.A O no hydrogen 3.046 N/A SER 63.A OG SER 60.A O no hydrogen 3.089 N/A SER 65.A OG ASP 67.A OD1 no hydrogen 2.785 N/A VAL 68.A N SER 65.A O no hydrogen 2.746 N/A LEU 69.A N SER 65.A O no hydrogen 3.178 N/A ALA 70.A N ALA 66.A O no hydrogen 3.295 N/A MET 71.A N VAL 68.A O no hydrogen 3.135 N/A LEU 78.A N ASP 191.A O no hydrogen 3.005 N/A GLY 84.A N HIS 100.A O no hydrogen 2.938 N/A ASN 86.A ND2 TYR 156.A OH no hydrogen 3.457 N/A ARG 92.A NE SER 72.A OG no hydrogen 3.031 N/A LEU 96.A N PHE 89.A O no hydrogen 2.918 N/A PHE 97.A N LEU 135.A O no hydrogen 3.179 N/A ARG 99.A NH1 GLY 154.A O no hydrogen 3.171 N/A ARG 99.A NH2 GLY 154.A O no hydrogen 2.997 N/A ARG 101.A NH1 ASP 123.A OD1 no hydrogen 3.026 N/A THR 102.A OG1 GLU 83.A OE2 no hydrogen 3.329 N/A LYS 103.A NZ LYS 103.A O no hydrogen 3.429 N/A GLU 105.A N THR 102.A O no hydrogen 3.138 N/A ILE 106.A N THR 102.A O no hydrogen 3.412 N/A ARG 126.A NH1 LEU 180.A O no hydrogen 3.102 N/A ARG 126.A NH2 SER 168.A OG no hydrogen 2.810 N/A LYS 129.A NZ LYS 128.A O no hydrogen 3.427 N/A LEU 135.A N PHE 97.A O no hydrogen 2.966 N/A ILE 136.A N GLU 181.A O no hydrogen 3.211 N/A GLY 137.A N PRO 95.A O no hydrogen 2.885 N/A CYS 139.A N CYS 144.A O no hydrogen 3.332 N/A CYS 139.A SG TYR 165.A OH no hydrogen 3.055 N/A THR 140.A OG1 LEU 178.A O no hydrogen 3.093 N/A THR 140.A OG1 ASN 179.A O no hydrogen 3.162 N/A ASN 149.A ND2 GLY 84.A O no hydrogen 3.028 N/A ALA 150.A N ALA 148.A O no hydrogen 2.792 N/A CYS 158.A N SER 163.A O no hydrogen 3.136 N/A SER 163.A OG GLY 162.A O no hydrogen 3.158 N/A HIS 164.A N LYS 173.A O no hydrogen 2.882 N/A TYR 165.A N TYR 156.A O no hydrogen 3.397 N/A SER 168.A N GLU 109.A OE1 no hydrogen 3.222 N/A GLY 169.A N ASP 166.A OD1 no hydrogen 3.371 N/A ARG 170.A N ASP 166.A OD1 no hydrogen 3.034 N/A ARG 170.A NH1 GLN 121.A O no hydrogen 3.390 N/A ARG 170.A NH2 GLU 109.A O no hydrogen 2.845 N/A ARG 172.A N HIS 164.A O no hydrogen 2.810 N/A ARG 172.A NH1 ASP 166.A OD2 no hydrogen 2.797 N/A ALA 176.A N GLY 174.A O no hydrogen 2.793 N/A LEU 180.A N GLY 169.A O no hydrogen 2.732 N/A TYR 185.A OH ARG 126.A O no hydrogen 3.235 N/A SER 189.A OG MET 192.A O no hydrogen 3.390 N/A VAL 195.A N ILE 74.A O no hydrogen 3.485 N/A