Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7vjq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 3.A N GLU 51.A OE1 no hydrogen 2.764 N/A SER 4.A OG PRO 1.A O no hydrogen 2.961 N/A THR 6.A N GLU 9.A OE1 no hydrogen 2.774 N/A ASN 7.A ND2 GLU 40.A O no hydrogen 3.316 N/A GLU 9.A N THR 6.A OG1 no hydrogen 3.040 N/A LEU 10.A N THR 6.A O no hydrogen 3.092 N/A GLN 11.A N ASN 7.A O no hydrogen 2.941 N/A ALA 12.A N LYS 8.A O no hydrogen 2.862 N/A ILE 13.A N GLU 9.A O no hydrogen 2.931 N/A ARG 14.A N LEU 10.A O no hydrogen 2.917 N/A ARG 14.A NE GLU 40.A OE2 no hydrogen 2.744 N/A ARG 14.A NH1 LEU 19.A O no hydrogen 3.178 N/A ARG 14.A NH2 GLU 40.A OE1 no hydrogen 2.590 N/A ARG 14.A NH2 GLU 40.A OE2 no hydrogen 3.097 N/A LYS 15.A N GLN 11.A O no hydrogen 2.910 N/A LEU 16.A N ALA 12.A O no hydrogen 2.867 N/A LEU 17.A N ILE 13.A O no hydrogen 2.942 N/A MET 18.A N LYS 15.A O no hydrogen 2.990 N/A LEU 19.A N ARG 14.A O no hydrogen 3.062 N/A ASP 20.A N GLU 23.A OE1 no hydrogen 2.793 N/A ALA 24.A N ASP 20.A O no hydrogen 3.090 N/A ALA 25.A N VAL 21.A O no hydrogen 2.906 N/A GLU 26.A N SER 22.A O no hydrogen 2.899 N/A HIS 27.A N GLU 23.A O no hydrogen 2.941 N/A ILE 28.A N ALA 24.A O no hydrogen 2.886 N/A GLY 29.A N ALA 24.A O no hydrogen 2.981 N/A VAL 31.A N ALA 25.A O no hydrogen 2.893 N/A ARG 34.A NH1 GLN 37.A OE1 no hydrogen 3.298 N/A SER 35.A N SER 32.A O no hydrogen 3.095 N/A SER 35.A N SER 32.A OG no hydrogen 3.280 N/A TRP 36.A N SER 32.A O no hydrogen 3.315 N/A TRP 36.A NE1 GLU 40.A OE2 no hydrogen 2.882 N/A GLN 37.A N ALA 33.A O no hydrogen 2.932 N/A TYR 38.A N ARG 34.A O no hydrogen 2.883 N/A TRP 39.A N SER 35.A O no hydrogen 2.894 N/A GLU 40.A N TRP 36.A O no hydrogen 2.917 N/A SER 41.A N GLN 37.A O no hydrogen 2.897 N/A SER 41.A N TYR 38.A O no hydrogen 3.247 N/A SER 41.A OG GLN 37.A O no hydrogen 3.116 N/A SER 41.A OG TYR 38.A O no hydrogen 3.170 N/A GLY 42.A N TRP 39.A O no hydrogen 3.367 N/A ARG 43.A N TYR 38.A O no hydrogen 2.987 N/A ASP 49.A N ASP 49.A OD1 no hydrogen 2.463 N/A GLU 51.A N PRO 47.A O no hydrogen 3.111 N/A GLN 52.A N ASP 48.A O no hydrogen 2.927 N/A GLU 53.A N ASP 49.A O no hydrogen 2.898 N/A MET 54.A N VAL 50.A O no hydrogen 2.933 N/A LEU 55.A N GLU 51.A O no hydrogen 3.005 N/A ASP 56.A N GLN 52.A O no hydrogen 2.900 N/A LEU 57.A N GLU 53.A O no hydrogen 2.920 N/A ALA 58.A N MET 54.A O no hydrogen 2.942 N/A SER 59.A N LEU 55.A O no hydrogen 2.955 N/A VAL 60.A N ASP 56.A O no hydrogen 2.961 N/A ARG 61.A N LEU 57.A O no hydrogen 2.939 N/A ILE 62.A N ALA 58.A O no hydrogen 2.928 N/A GLU 63.A N SER 59.A O no hydrogen 2.946 N/A MET 64.A N VAL 60.A O no hydrogen 3.036 N/A MET 65.A N ARG 61.A O no hydrogen 2.914 N/A SER 66.A N ILE 62.A O no hydrogen 2.877 N/A ALA 67.A N GLU 63.A O no hydrogen 3.016 N/A ILE 68.A N MET 64.A O no hydrogen 3.036 N/A ASP 69.A N MET 65.A O no hydrogen 2.852 N/A LYS 70.A N SER 66.A O no hydrogen 2.917 N/A ARG 71.A N ALA 67.A O no hydrogen 3.011 N/A ARG 71.A NE GLU 76.A OE2 no hydrogen 3.420 N/A ARG 71.A NH2 GLU 76.A OE2 no hydrogen 3.168 N/A LEU 72.A N ILE 68.A O no hydrogen 2.885 N/A ALA 73.A N ASP 69.A O no hydrogen 2.912 N/A GLY 75.A N LEU 72.A O no hydrogen 3.161 N/A ARG 77.A NE ASP 118.A OD1 no hydrogen 3.425 N/A ARG 77.A NE ASP 118.A OD2 no hydrogen 3.097 N/A ARG 77.A NH1 GLY 115.A O no hydrogen 3.452 N/A ARG 77.A NH2 ASP 118.A OD1 no hydrogen 3.001 N/A LEU 80.A N ASP 118.A O no hydrogen 2.785 N/A ARG 81.A NH1 TYR 83.A OH no hydrogen 3.354 N/A PHE 82.A N ILE 120.A O no hydrogen 3.031 N/A TYR 83.A OH ASP 92.A OD2 no hydrogen 2.347 N/A TYR 89.A OH HIS 96.A ND1 no hydrogen 2.583 N/A LEU 90.A N LEU 86.A O no hydrogen 2.914 N/A ALA 91.A N ASP 87.A O no hydrogen 2.857 N/A ASP 92.A N GLU 88.A O no hydrogen 2.960 N/A ASN 93.A ND2 TYR 89.A O no hydrogen 3.089 N/A ASP 95.A N ASP 95.A OD1 no hydrogen 2.543 N/A HIS 96.A N ASN 93.A O no hydrogen 3.492 N/A HIS 96.A ND1 TYR 89.A OH no hydrogen 2.583 N/A ILE 99.A N ASN 97.A OD1 no hydrogen 3.189 N/A TRP 101.A N ASN 97.A O no hydrogen 3.233 N/A TRP 101.A NE1 TYR 83.A O no hydrogen 2.767 N/A ARG 102.A N VAL 98.A O no hydrogen 2.926 N/A ARG 102.A NE GLU 23.A OE1 no hydrogen 3.291 N/A ARG 102.A NH1 GLN 105.A OE1 no hydrogen 2.926 N/A ARG 102.A NH2 ASP 20.A OD2 no hydrogen 3.170 N/A ARG 102.A NH2 GLU 23.A OE2 no hydrogen 3.200 N/A LEU 103.A N ILE 99.A O no hydrogen 2.926 N/A SER 104.A N GLY 100.A O no hydrogen 2.893 N/A SER 104.A OG TRP 101.A O no hydrogen 3.009 N/A GLN 105.A N TRP 101.A O no hydrogen 2.918 N/A GLN 105.A NE2 TYR 83.A O no hydrogen 2.749 N/A SER 106.A N ARG 102.A O no hydrogen 2.912 N/A SER 106.A OG LEU 103.A O no hydrogen 2.873 N/A VAL 107.A N LEU 103.A O no hydrogen 2.949 N/A ALA 108.A N SER 104.A O no hydrogen 2.906 N/A ALA 109.A N GLN 105.A O no hydrogen 2.913 N/A LEU 110.A N SER 106.A O no hydrogen 2.913 N/A TYR 111.A N VAL 107.A O no hydrogen 2.966 N/A TYR 111.A OH ASP 69.A OD1 no hydrogen 2.330 N/A TYR 112.A N ALA 108.A O no hydrogen 2.911 N/A THR 113.A N ALA 109.A O no hydrogen 2.906 N/A THR 113.A OG1 ALA 109.A O no hydrogen 2.924 N/A GLU 114.A N LEU 110.A O no hydrogen 2.928 N/A GLY 115.A N TYR 112.A O no hydrogen 2.954 N/A HIS 116.A N TYR 111.A O no hydrogen 3.152 N/A ASP 118.A N PRO 78.A O no hydrogen 3.061 N/A ILE 120.A N LEU 80.A O no hydrogen 2.933 N/A