Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7o3h_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N ASP 4.A OD2 no hydrogen 3.473 N/A SER 1.A OG THR 3.A OG1 no hydrogen 2.938 N/A THR 3.A N SER 1.A OG no hydrogen 3.406 N/A THR 3.A OG1 SER 1.A OG no hydrogen 2.938 N/A THR 3.A OG1 ASP 4.A OD1 no hydrogen 3.564 N/A ASP 4.A N SER 1.A O no hydrogen 2.933 N/A VAL 5.A N HIS 2.A O no hydrogen 3.327 N/A SER 11.A N ASP 9.A OD2 no hydrogen 3.086 N/A SER 11.A OG ASP 9.A OD1 no hydrogen 3.255 N/A SER 11.A OG ASP 9.A OD2 no hydrogen 3.142 N/A TYR 13.A N PHE 10.A O no hydrogen 3.222 N/A ARG 14.A N PHE 10.A O no hydrogen 3.002 N/A ARG 15.A NH2 SER 36.A OG no hydrogen 3.218 N/A GLU 17.A N GLU 17.A OE1 no hydrogen 2.640 N/A VAL 18.A N ARG 15.A O no hydrogen 3.293 N/A THR 22.A OG1 ASP 20.A OD1 no hydrogen 3.240 N/A LYS 23.A NZ GLU 27.A OE1 no hydrogen 2.862 N/A SER 24.A OG SER 25.A O no hydrogen 2.995 N/A ARG 32.A N SER 28.A O no hydrogen 3.141 N/A LYS 33.A N SER 29.A O no hydrogen 2.949 N/A GLY 34.A N GLU 30.A O no hydrogen 2.849 N/A PHE 35.A N ALA 31.A O no hydrogen 2.937 N/A SER 36.A N ARG 32.A O no hydrogen 3.044 N/A SER 36.A OG ARG 32.A O no hydrogen 3.346 N/A TYR 37.A N LYS 33.A O no hydrogen 2.890 N/A LEU 38.A N GLY 34.A O no hydrogen 2.839 N/A VAL 39.A N PHE 35.A O no hydrogen 3.033 N/A THR 40.A N SER 36.A O no hydrogen 3.014 N/A THR 40.A OG1 SER 36.A O no hydrogen 3.393 N/A ALA 41.A N TYR 37.A O no hydrogen 2.838 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 2.718 N/A THR 43.A N VAL 39.A O no hydrogen 3.025 N/A THR 43.A OG1 VAL 39.A O no hydrogen 2.934 N/A THR 44.A N THR 40.A O no hydrogen 2.944 N/A THR 44.A OG1 THR 40.A O no hydrogen 2.852 N/A VAL 45.A N ALA 41.A O no hydrogen 2.901 N/A GLY 46.A N THR 42.A O no hydrogen 3.011 N/A VAL 47.A N THR 43.A O no hydrogen 2.963 N/A ALA 48.A N THR 44.A O no hydrogen 2.893 N/A TYR 49.A N VAL 45.A O no hydrogen 2.995 N/A ALA 50.A N GLY 46.A O no hydrogen 3.036 N/A ALA 51.A N VAL 47.A O no hydrogen 2.882 N/A LYS 52.A N ALA 48.A O no hydrogen 2.923 N/A ASN 53.A N TYR 49.A O no hydrogen 3.055 N/A VAL 54.A N ALA 50.A O no hydrogen 2.970 N/A VAL 55.A N ALA 51.A O no hydrogen 2.980 N/A SER 56.A N LYS 52.A O no hydrogen 2.903 N/A GLN 57.A N ASN 53.A O no hydrogen 2.928 N/A PHE 58.A N VAL 54.A O no hydrogen 3.026 N/A VAL 59.A N VAL 55.A O no hydrogen 2.931 N/A SER 60.A N SER 56.A O no hydrogen 2.892 N/A SER 61.A N GLN 57.A O no hydrogen 2.906 N/A SER 61.A OG PHE 58.A O no hydrogen 2.556 N/A MET 62.A N PHE 58.A O no hydrogen 3.014 N/A SER 63.A N SER 60.A O no hydrogen 3.237 N/A ALA 64.A N SER 63.A OG no hydrogen 2.453 N/A SER 65.A OG ASP 67.A OD1 no hydrogen 2.377 N/A LEU 69.A N SER 65.A O no hydrogen 3.138 N/A ALA 70.A N ALA 66.A O no hydrogen 2.903 N/A MET 71.A N ASP 67.A O no hydrogen 2.940 N/A SER 72.A OG LEU 69.A O no hydrogen 2.987 N/A LYS 73.A NZ GLY 196.A OXT no hydrogen 2.595 N/A GLU 75.A N GLU 75.A OE1 no hydrogen 2.727 N/A SER 79.A OG ASP 190.A O no hydrogen 3.387 N/A MET 87.A N VAL 98.A O no hydrogen 2.931 N/A PHE 89.A N LEU 96.A O no hydrogen 2.917 N/A TRP 91.A N LYS 94.A O no hydrogen 2.882 N/A TRP 91.A NE1 SER 72.A O no hydrogen 3.210 N/A LYS 94.A N TRP 91.A O no hydrogen 2.905 N/A LEU 96.A N PHE 89.A O no hydrogen 2.885 N/A PHE 97.A N LEU 135.A O no hydrogen 2.868 N/A VAL 98.A N MET 87.A O no hydrogen 2.939 N/A ARG 99.A N VAL 133.A O no hydrogen 2.938 N/A ARG 99.A NH2 ALA 167.A O no hydrogen 2.413 N/A HIS 100.A NE2 GLU 131.A OE2 no hydrogen 2.477 N/A ARG 101.A N GLU 131.A O no hydrogen 2.750 N/A ILE 106.A N THR 102.A O no hydrogen 2.851 N/A ASP 107.A N LYS 103.A O no hydrogen 2.920 N/A GLN 108.A N LYS 104.A O no hydrogen 2.899 N/A GLU 109.A N GLU 105.A O no hydrogen 2.910 N/A ALA 110.A N ILE 106.A O no hydrogen 2.887 N/A ARG 118.A NH1 ALA 176.A O no hydrogen 3.121 N/A ARG 118.A NH2 ALA 176.A O no hydrogen 2.572 N/A ASP 123.A N HIS 122.A ND1 no hydrogen 3.041 N/A LEU 124.A N HIS 122.A ND1 no hydrogen 3.408 N/A ARG 126.A NH1 LEU 180.A O no hydrogen 3.451 N/A VAL 133.A N ARG 99.A O no hydrogen 2.905 N/A LEU 135.A N PHE 97.A O no hydrogen 2.941 N/A ILE 136.A N GLU 181.A O no hydrogen 2.978 N/A GLY 137.A N PRO 95.A O no hydrogen 2.697 N/A CYS 139.A N CYS 144.A O no hydrogen 3.025 N/A CYS 139.A SG TYR 165.A OH no hydrogen 2.698 N/A THR 140.A OG1 LEU 178.A O no hydrogen 2.991 N/A THR 140.A OG1 ASN 179.A O no hydrogen 3.182 N/A HIS 141.A ND1 PRO 175.A O no hydrogen 2.676 N/A GLY 143.A N CYS 139.A O no hydrogen 3.139 N/A ILE 147.A N TYR 157.A O no hydrogen 2.487 N/A ALA 150.A N GLY 155.A O no hydrogen 3.379 N/A ASP 152.A N HIS 164.A ND1 no hydrogen 3.338 N/A TYR 156.A N TYR 165.A O no hydrogen 2.975 N/A TYR 157.A N ILE 147.A O no hydrogen 3.306 N/A CYS 158.A N SER 163.A O no hydrogen 3.360 N/A GLY 162.A N CYS 158.A O no hydrogen 3.104 N/A HIS 164.A N LYS 173.A O no hydrogen 2.481 N/A TYR 165.A N TYR 156.A O no hydrogen 2.771 N/A ASP 166.A N ARG 170.A O no hydrogen 3.481 N/A SER 168.A OG GLU 109.A OE1 no hydrogen 3.163 N/A SER 168.A OG ASP 123.A OD1 no hydrogen 2.332 N/A GLY 169.A N ASP 166.A O no hydrogen 3.471 N/A ARG 170.A NH2 ASP 119.A O no hydrogen 2.416 N/A LEU 180.A N GLY 169.A O no hydrogen 3.339 N/A GLU 186.A N VAL 194.A O no hydrogen 2.849 N/A THR 188.A OG1 VAL 192.A O no hydrogen 2.366 N/A SER 189.A OG ASP 191.A OD1 no hydrogen 2.918 N/A VAL 192.A N SER 189.A O no hydrogen 2.779 N/A VAL 194.A N GLU 186.A O no hydrogen 2.988 N/A