Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3vy7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N TRP 136.A O no hydrogen 3.125 N/A SER 6.A N LEU 134.A O no hydrogen 2.847 N/A TYR 9.A N ILE 132.A O no hydrogen 2.839 N/A SER 11.A N ASP 130.A O no hydrogen 2.874 N/A SER 11.A OG LYS 81.A O no hydrogen 3.462 N/A LYS 15.A N SER 125.A O no hydrogen 2.743 N/A PHE 17.A N GLY 123.A O no hydrogen 2.827 N/A HIS 19.A N ILE 121.A O no hydrogen 3.004 N/A HIS 19.A ND1 TYR 47.A OH no hydrogen 2.795 N/A SER 20.A N SER 18.A OG no hydrogen 3.206 N/A ASN 22.A N HIS 19.A O no hydrogen 3.016 N/A GLN 23.A NE2 SER 20.A O no hydrogen 2.990 N/A LEU 24.A N GLY 21.A O no hydrogen 3.258 N/A ASP 25.A N ASN 22.A O no hydrogen 2.940 N/A GLY 26.A N GLN 23.A O no hydrogen 3.233 N/A THR 29.A N ARG 46.A O no hydrogen 2.853 N/A THR 29.A OG1 ARG 46.A O no hydrogen 3.327 N/A THR 29.A OG1 GLY 48.A O no hydrogen 2.637 N/A LEU 31.A N ILE 65.A O no hydrogen 2.773 N/A ARG 32.A N GLN 44.A O no hydrogen 2.866 N/A ARG 32.A NE GLU 64.A OE2 no hydrogen 2.806 N/A ARG 32.A NH1 GLN 44.A OE1 no hydrogen 3.084 N/A ARG 32.A NH2 GLU 64.A OE2 no hydrogen 3.165 N/A VAL 33.A N GLU 63.A O no hydrogen 2.762 N/A ARG 34.A N GLY 42.A O no hydrogen 2.887 N/A ARG 34.A NE TYR 54.A OH no hydrogen 2.830 N/A ARG 34.A NH1 GLY 60.A O no hydrogen 2.895 N/A VAL 35.A N ASP 61.A O no hydrogen 2.961 N/A ASN 36.A N TYR 39.A O no hydrogen 3.107 N/A ASN 36.A ND2 ASN 59.A O no hydrogen 3.352 N/A TYR 38.A N ASN 36.A OD1 no hydrogen 3.021 N/A TYR 39.A N ASN 36.A OD1 no hydrogen 2.741 N/A ILE 40.A N LEU 84.A O no hydrogen 2.918 N/A VAL 41.A N ARG 34.A O no hydrogen 2.703 N/A GLY 42.A N ARG 34.A O no hydrogen 3.309 N/A LEU 43.A N VAL 55.A O no hydrogen 2.852 N/A GLN 44.A N ARG 32.A O no hydrogen 2.933 N/A GLN 44.A NE2 SER 52.A O no hydrogen 3.035 N/A VAL 45.A N SER 52.A OG no hydrogen 2.852 N/A ARG 46.A N ALA 30.A O no hydrogen 3.090 N/A ARG 46.A NH1 THR 29.A OG1 no hydrogen 3.236 N/A TYR 47.A N VAL 50.A O no hydrogen 2.873 N/A TYR 47.A OH HIS 19.A ND1 no hydrogen 2.795 N/A GLY 48.A N PRO 27.A O no hydrogen 2.669 N/A VAL 50.A N TYR 47.A O no hydrogen 3.070 N/A SER 52.A N VAL 45.A O no hydrogen 2.758 N/A SER 52.A OG VAL 45.A O no hydrogen 3.146 N/A TYR 54.A OH GLY 57.A O no hydrogen 2.555 N/A VAL 55.A N LEU 43.A O no hydrogen 3.060 N/A GLY 57.A N VAL 41.A O no hydrogen 2.948 N/A GLY 60.A N ARG 58.A O no hydrogen 3.005 N/A ASP 61.A N VAL 35.A O no hydrogen 2.929 N/A GLU 63.A N VAL 33.A O no hydrogen 2.747 N/A ILE 65.A N LEU 31.A O no hydrogen 2.865 N/A LEU 67.A N THR 29.A O no hydrogen 2.668 N/A HIS 68.A N GLU 71.A OE1 no hydrogen 2.855 N/A GLU 71.A N HIS 68.A O no hydrogen 2.867 N/A SER 72.A N ASP 92.A OD1 no hydrogen 2.937 N/A ILE 74.A N VAL 90.A O no hydrogen 2.812 N/A GLN 75.A N VAL 90.A O no hydrogen 3.316 N/A VAL 76.A N ALA 109.A O no hydrogen 3.051 N/A SER 77.A N VAL 88.A O no hydrogen 2.962 N/A GLY 78.A N PHE 107.A O no hydrogen 3.096 N/A LYS 79.A N LYS 86.A O no hydrogen 3.110 N/A LYS 79.A NZ ASP 102.A OD1 no hydrogen 3.080 N/A TYR 80.A N THR 105.A O no hydrogen 2.872 N/A LYS 81.A N TYR 83.A O no hydrogen 2.917 N/A LYS 81.A NZ TYR 39.A OH no hydrogen 3.050 N/A LEU 84.A N ILE 129.A O no hydrogen 2.876 N/A LYS 85.A N LYS 79.A O no hydrogen 2.806 N/A LYS 85.A NZ TYR 38.A O no hydrogen 3.060 N/A LYS 86.A N LYS 79.A O no hydrogen 3.118 N/A LEU 87.A N PHE 99.A O no hydrogen 2.896 N/A VAL 88.A N SER 77.A O no hydrogen 2.795 N/A PHE 89.A N LEU 97.A O no hydrogen 2.888 N/A VAL 90.A N GLN 75.A O no hydrogen 2.873 N/A THR 91.A N ARG 95.A O no hydrogen 2.918 N/A THR 91.A OG1 GLU 71.A OE2 no hydrogen 2.584 N/A ASP 92.A N SER 72.A O no hydrogen 2.804 N/A LYS 93.A N THR 91.A OG1 no hydrogen 3.131 N/A GLY 94.A N THR 91.A O no hydrogen 3.089 N/A ARG 95.A N THR 91.A OG1 no hydrogen 3.238 N/A ARG 95.A NE GLU 71.A OE2 no hydrogen 2.997 N/A ARG 95.A NH2 PHE 66.A O no hydrogen 3.093 N/A ARG 95.A NH2 GLU 71.A OE1 no hydrogen 2.794 N/A LEU 97.A N PHE 89.A O no hydrogen 2.787 N/A PHE 99.A N LEU 87.A O no hydrogen 2.786 N/A LYS 101.A N LYS 85.A O no hydrogen 3.096 N/A LYS 101.A NZ ASN 36.A O no hydrogen 3.380 N/A LYS 101.A NZ THR 37.A O no hydrogen 3.418 N/A SER 103.A N LYS 101.A O no hydrogen 2.884 N/A THR 105.A N TYR 80.A O no hydrogen 2.839 N/A PHE 107.A N GLY 78.A O no hydrogen 2.952 N/A ALA 109.A N VAL 76.A O no hydrogen 2.748 N/A LEU 112.A N SER 4.A OG no hydrogen 3.155 N/A THR 116.A OG1 HIS 113.A O no hydrogen 2.912 N/A VAL 117.A N ASP 137.A O no hydrogen 2.985 N/A LEU 118.A N VAL 73.A O no hydrogen 2.845 N/A ARG 119.A N HIS 135.A O no hydrogen 2.886 N/A ARG 119.A NE VAL 138.A O no hydrogen 2.890 N/A ARG 119.A NH2 VAL 138.A O no hydrogen 3.304 N/A ARG 119.A NH2 VAL 138.A OXT no hydrogen 2.670 N/A PHE 120.A N HIS 135.A O no hydrogen 3.471 N/A SER 122.A N GLY 133.A O no hydrogen 2.988 N/A SER 122.A OG HIS 135.A NE2 no hydrogen 2.804 N/A GLY 123.A N PHE 17.A O no hydrogen 3.033 N/A ARG 124.A N ALA 131.A O no hydrogen 2.949 N/A ARG 124.A NE GLY 13.A O no hydrogen 2.926 N/A ARG 124.A NH2 GLY 14.A O no hydrogen 3.084 N/A SER 125.A N LYS 15.A O no hydrogen 2.863 N/A GLY 126.A N LEU 128.A O no hydrogen 2.932 N/A ILE 129.A N ILE 40.A O no hydrogen 3.024 N/A ASP 130.A N ARG 124.A O no hydrogen 2.900 N/A ALA 131.A N ARG 124.A O no hydrogen 3.310 N/A ILE 132.A N TYR 9.A O no hydrogen 2.872 N/A GLY 133.A N SER 122.A O no hydrogen 2.812 N/A LEU 134.A N SER 6.A O no hydrogen 2.762 N/A HIS 135.A N PHE 120.A O no hydrogen 2.986 N/A HIS 135.A NE2 SER 122.A OG no hydrogen 2.804 N/A TRP 136.A N SER 4.A O no hydrogen 2.870 N/A TRP 136.A NE1 SER 6.A OG no hydrogen 2.899 N/A ASP 137.A N VAL 117.A O no hydrogen 2.970 N/A VAL 138.A N ASP 137.A OD1 no hydrogen 2.767 N/A