Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8iv5_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N SER 25.A OG no hydrogen 3.370 N/A LYS 3.A NZ GLU 5.A OE1 no hydrogen 3.096 N/A GLU 5.A N ALA 23.A O no hydrogen 3.253 N/A SER 7.A OG GLU 6.A O no hydrogen 2.866 N/A SER 7.A OG SER 21.A O no hydrogen 3.353 N/A GLY 16.A N GLN 13.A O no hydrogen 3.201 N/A SER 17.A OG GLY 16.A O no hydrogen 2.789 N/A SER 17.A OG ASN 86.A OD1 no hydrogen 3.306 N/A MET 18.A N MET 85.A O no hydrogen 3.174 N/A LEU 20.A N LEU 83.A O no hydrogen 2.673 N/A CYS 22.A N VAL 81.A O no hydrogen 3.139 N/A ALA 23.A N GLU 5.A O no hydrogen 2.960 N/A ALA 24.A N SER 79.A O no hydrogen 3.335 N/A SER 25.A OG LYS 3.A O no hydrogen 2.845 N/A TRP 33.A NE1 MET 102.A O no hydrogen 3.311 N/A MET 34.A N ILE 51.A O no hydrogen 3.143 N/A TRP 36.A N ALA 49.A O no hydrogen 3.306 N/A VAL 37.A N TYR 97.A O no hydrogen 3.114 N/A ARG 38.A N GLU 46.A O no hydrogen 3.400 N/A ARG 38.A NH1 GLU 46.A OE1 no hydrogen 3.321 N/A ARG 38.A NH2 TYR 96.A OH no hydrogen 2.378 N/A GLN 39.A N ILE 95.A O no hydrogen 2.894 N/A SER 40.A N GLY 44.A O no hydrogen 3.147 N/A SER 40.A OG GLU 42.A OE1 no hydrogen 3.202 N/A LYS 43.A NZ GLU 91.A O no hydrogen 3.158 N/A GLY 44.A N SER 40.A O no hydrogen 2.926 N/A GLU 46.A N ARG 38.A O no hydrogen 2.917 N/A VAL 48.A N TRP 36.A O no hydrogen 3.030 N/A GLN 50.A NE2 ASP 35.A OD1 no hydrogen 2.754 N/A ILE 51.A N MET 34.A O no hydrogen 3.323 N/A ARG 52.A N ALA 59.A O no hydrogen 3.398 N/A ASN 56.A N ARG 53.A O no hydrogen 3.395 N/A ALA 59.A N ASN 56.A O no hydrogen 3.161 N/A TYR 61.A N GLN 50.A O no hydrogen 3.264 N/A ALA 63.A N VAL 48.A O no hydrogen 3.354 N/A VAL 66.A N ALA 63.A O no hydrogen 3.377 N/A ARG 69.A NH1 SER 87.A O no hydrogen 3.499 N/A ARG 69.A NH1 ASP 92.A OD2 no hydrogen 3.263 N/A ARG 69.A NH2 SER 65.A O no hydrogen 2.456 N/A THR 71.A N GLN 84.A O no hydrogen 2.664 N/A ILE 72.A N TYR 62.A OH no hydrogen 3.482 N/A SER 73.A N TYR 82.A O no hydrogen 2.995 N/A ARG 74.A NH1 ALA 32.A O no hydrogen 2.783 N/A ARG 74.A NH1 ARG 52.A O no hydrogen 3.498 N/A ARG 74.A NH2 PHE 29.A O no hydrogen 2.409 N/A SER 77.A N ASP 75.A OD1 no hydrogen 3.237 N/A SER 77.A OG ASP 75.A OD1 no hydrogen 2.510 N/A LYS 78.A N ASP 75.A O no hydrogen 3.174 N/A SER 79.A N ASP 75.A O no hydrogen 3.173 N/A SER 79.A OG ASP 76.A O no hydrogen 3.471 N/A SER 80.A OG CYS 22.A O no hydrogen 2.508 N/A VAL 81.A N CYS 22.A O no hydrogen 2.878 N/A TYR 82.A N SER 73.A O no hydrogen 3.003 N/A LEU 83.A N LEU 20.A O no hydrogen 2.998 N/A GLN 84.A N THR 71.A O no hydrogen 2.653 N/A ASN 86.A N ARG 69.A O no hydrogen 2.816 N/A THR 93.A OG1 THR 116.A OG1 no hydrogen 3.302 N/A GLY 94.A N VAL 115.A O no hydrogen 3.190 N/A ILE 95.A N GLN 39.A O no hydrogen 2.801 N/A TYR 96.A N THR 113.A O no hydrogen 3.111 N/A TYR 97.A N VAL 37.A O no hydrogen 3.167 N/A CYS 98.A N GLU 6.A OE2 no hydrogen 2.920 N/A ARG 100.A N PHE 108.A O no hydrogen 2.756 N/A THR 103.A N ASP 107.A OD1 no hydrogen 3.205 N/A THR 103.A OG1 MET 102.A O no hydrogen 2.667 N/A PHE 108.A N MET 106.A O no hydrogen 2.897 N/A TRP 109.A NE1 ASP 107.A OD2 no hydrogen 2.835 N/A GLY 112.A N GLU 6.A OE1 no hydrogen 2.769 N/A THR 113.A OG1 GLY 112.A O no hydrogen 2.731 N/A SER 114.A OG THR 116.A OG1 no hydrogen 3.336 N/A VAL 115.A N GLY 94.A O no hydrogen 2.968 N/A THR 116.A OG1 THR 93.A OG1 no hydrogen 3.302 N/A THR 116.A OG1 SER 114.A OG no hydrogen 3.336 N/A