Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4kv5_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N LYS 23.A O no hydrogen 3.260 N/A GLN 6.A N GLN 112.A OE1 no hydrogen 3.038 N/A GLN 6.A NE2 TYR 94.A O no hydrogen 2.863 N/A SER 7.A N SER 21.A O no hydrogen 3.129 N/A GLU 10.A N LEU 115.A O no hydrogen 2.898 N/A LYS 12.A N THR 117.A O no hydrogen 3.009 N/A GLY 15.A N LEU 86.A O no hydrogen 2.871 N/A SER 16.A N LYS 13.A O no hydrogen 3.336 N/A SER 16.A OG SER 17.A O no hydrogen 3.341 N/A VAL 18.A N LEU 83.A O no hydrogen 2.980 N/A VAL 20.A N MET 81.A O no hydrogen 2.646 N/A SER 21.A N SER 7.A OG no hydrogen 3.291 N/A LYS 23.A N VAL 5.A O no hydrogen 2.960 N/A ALA 24.A N SER 77.A O no hydrogen 2.639 N/A SER 25.A N GLN 3.A O no hydrogen 2.899 N/A THR 28.A OG1 SER 31.A OG no hydrogen 2.071 N/A SER 30.A N THR 28.A O no hydrogen 2.705 N/A SER 30.A OG THR 28.A O no hydrogen 3.260 N/A SER 31.A N THR 28.A OG1 no hydrogen 2.811 N/A SER 31.A OG THR 28.A OG1 no hydrogen 2.071 N/A ASN 32.A N PHE 29.A O no hydrogen 2.925 N/A ILE 34.A N VAL 51.A O no hydrogen 3.122 N/A SER 35.A N ALA 97.A O no hydrogen 2.705 N/A TRP 36.A N GLY 49.A O no hydrogen 2.902 N/A TRP 36.A NE1 THR 79.A OG1 no hydrogen 3.249 N/A VAL 37.A N TYR 95.A O no hydrogen 2.965 N/A ARG 38.A N GLU 46.A O no hydrogen 3.001 N/A ARG 38.A NE GLU 46.A OE1 no hydrogen 2.635 N/A ARG 38.A NH1 ASP 90.A OD1 no hydrogen 3.243 N/A ARG 38.A NH1 TYR 94.A OH no hydrogen 3.037 N/A ARG 38.A NH2 GLU 46.A OE1 no hydrogen 3.194 N/A GLN 39.A N VAL 93.A O no hydrogen 2.575 N/A GLN 39.A NE2 GLN 43.A O no hydrogen 3.542 N/A GLU 46.A N ARG 38.A O no hydrogen 2.918 N/A MET 48.A N TRP 36.A O no hydrogen 2.788 N/A GLY 50.A N ASN 59.A O no hydrogen 2.912 N/A VAL 51.A N ILE 34.A O no hydrogen 2.748 N/A ILE 52.A N ILE 57.A O no hydrogen 2.840 N/A ASP 56.A N PRO 53.A O no hydrogen 3.132 N/A ILE 57.A N ILE 52.A O no hydrogen 3.347 N/A ASN 59.A N GLY 50.A O no hydrogen 3.252 N/A TYR 60.A OH ILE 70.A O no hydrogen 3.408 N/A ALA 61.A N MET 48.A O no hydrogen 2.981 N/A PHE 64.A N ALA 61.A O no hydrogen 2.975 N/A LYS 65.A N GLN 62.A O no hydrogen 3.284 N/A ARG 67.A N PHE 64.A O no hydrogen 2.889 N/A ARG 67.A NH2 ASP 90.A OD1 no hydrogen 2.990 N/A ARG 67.A NH2 ASP 90.A OD2 no hydrogen 3.041 N/A VAL 68.A N PHE 64.A O no hydrogen 3.093 N/A THR 69.A N GLU 82.A O no hydrogen 2.967 N/A ILE 70.A N TYR 60.A OH no hydrogen 3.329 N/A THR 71.A N TYR 80.A O no hydrogen 3.100 N/A ASP 73.A N THR 78.A O no hydrogen 2.852 N/A SER 75.A OG ASP 73.A OD1 no hydrogen 2.521 N/A THR 76.A N ASP 73.A O no hydrogen 3.182 N/A THR 76.A OG1 ASP 73.A O no hydrogen 3.007 N/A THR 76.A OG1 ASP 73.A OD2 no hydrogen 2.248 N/A SER 77.A N GLU 74.A O no hydrogen 3.134 N/A SER 77.A OG ALA 24.A O no hydrogen 3.375 N/A THR 78.A N ASP 73.A O no hydrogen 3.132 N/A THR 78.A OG1 THR 76.A O no hydrogen 2.773 N/A THR 79.A N CYS 22.A O no hydrogen 2.830 N/A THR 79.A OG1 THR 71.A O no hydrogen 3.390 N/A TYR 80.A N THR 71.A O no hydrogen 2.905 N/A MET 81.A N VAL 20.A O no hydrogen 2.949 N/A GLU 82.A N THR 69.A O no hydrogen 3.063 N/A LEU 83.A N VAL 18.A O no hydrogen 2.941 N/A SER 84.A N ARG 67.A O no hydrogen 2.944 N/A SER 84.A OG ARG 67.A O no hydrogen 3.302 N/A LEU 86.A N SER 16.A O no hydrogen 2.944 N/A ARG 87.A N ASP 90.A OD2 no hydrogen 3.408 N/A SER 88.A OG GLU 89.A OE1 no hydrogen 2.960 N/A ASP 90.A N ARG 87.A O no hydrogen 3.255 N/A THR 91.A N SER 88.A O no hydrogen 2.992 N/A THR 91.A OG1 SER 88.A O no hydrogen 3.230 N/A THR 91.A OG1 VAL 118.A O no hydrogen 3.246 N/A ALA 92.A N VAL 116.A O no hydrogen 3.050 N/A VAL 93.A N GLN 39.A O no hydrogen 2.760 N/A TYR 94.A N THR 114.A O no hydrogen 3.051 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.524 N/A TYR 95.A N VAL 37.A O no hydrogen 2.692 N/A CYS 96.A N GLN 6.A OE1 no hydrogen 3.443 N/A ALA 97.A N SER 35.A O no hydrogen 2.983 N/A SER 98.A N TYR 109.A O no hydrogen 3.144 N/A SER 98.A OG ASP 108.A OD1 no hydrogen 3.464 N/A THR 99.A N VAL 33.A O no hydrogen 2.799 N/A THR 99.A OG1 LEU 102.A O no hydrogen 2.866 N/A LEU 100.A N ALA 106.A O no hydrogen 3.111 N/A GLY 101.A N THR 99.A OG1 no hydrogen 2.871 N/A LEU 102.A N ASP 105.A OD2 no hydrogen 3.011 N/A ALA 106.A N ASP 105.A OD1 no hydrogen 2.669 N/A ASP 108.A N SER 98.A O no hydrogen 3.250 N/A TRP 110.A NE1 MET 107.A O no hydrogen 3.077 N/A GLY 111.A N CYS 96.A O no hydrogen 2.834 N/A GLN 112.A N GLN 112.A OE1 no hydrogen 2.447 N/A GLN 112.A NE2 GLN 6.A O no hydrogen 2.901 N/A GLY 113.A N GLN 6.A OE1 no hydrogen 3.065 N/A THR 114.A N TYR 94.A O no hydrogen 2.917 N/A THR 114.A OG1 SER 7.A O no hydrogen 2.399 N/A THR 114.A OG1 GLY 113.A O no hydrogen 3.287 N/A VAL 116.A N ALA 92.A O no hydrogen 3.045 N/A THR 117.A N GLU 10.A O no hydrogen 3.221 N/A VAL 118.A N THR 91.A OG1 no hydrogen 2.589 N/A