Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7unr_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH2 LYS 5.A O no hydrogen 3.097 N/A LYS 5.A N ARG 2.A O no hydrogen 3.292 N/A ARG 12.A NH1 LEU 10.A O no hydrogen 3.416 N/A ARG 17.A N THR 13.A O no hydrogen 2.838 N/A ARG 17.A NH2 ARG 12.A O no hydrogen 2.897 N/A LYS 18.A N SER 14.A O no hydrogen 3.162 N/A ALA 19.A N ALA 15.A O no hydrogen 3.220 N/A MET 20.A N HIS 16.A O no hydrogen 2.959 N/A PHE 21.A N ARG 17.A O no hydrogen 3.316 N/A ASN 23.A N ALA 19.A O no hydrogen 3.405 N/A MET 24.A N MET 20.A O no hydrogen 3.066 N/A ALA 25.A N PHE 21.A O no hydrogen 3.216 N/A VAL 26.A N GLN 22.A O no hydrogen 2.856 N/A SER 27.A N ASN 23.A O no hydrogen 2.916 N/A SER 27.A OG ASN 23.A O no hydrogen 2.743 N/A LEU 28.A N MET 24.A O no hydrogen 3.215 N/A PHE 29.A N ALA 25.A O no hydrogen 3.073 N/A GLU 30.A N SER 27.A O no hydrogen 3.304 N/A HIS 31.A N SER 27.A O no hydrogen 3.058 N/A GLU 32.A N LEU 28.A O no hydrogen 2.991 N/A ILE 34.A N VAL 113.A O no hydrogen 3.016 N/A THR 36.A N ALA 111.A O no hydrogen 3.191 N/A THR 37.A N THR 36.A OG1 no hydrogen 2.708 N/A LEU 38.A N PRO 109.A O no hydrogen 3.086 N/A ALA 41.A N THR 37.A O no hydrogen 2.735 N/A LYS 42.A N LEU 38.A O no hydrogen 3.077 N/A GLU 43.A N PRO 39.A O no hydrogen 3.361 N/A VAL 47.A N LEU 44.A O no hydrogen 2.777 N/A ALA 48.A N LEU 44.A O no hydrogen 3.104 N/A ILE 52.A N ALA 48.A O no hydrogen 3.379 N/A THR 53.A N GLU 49.A O no hydrogen 3.124 N/A THR 53.A OG1 GLU 49.A O no hydrogen 3.302 N/A THR 53.A OG1 TYR 94.A OH no hydrogen 2.918 N/A LEU 54.A N PRO 50.A O no hydrogen 3.204 N/A ALA 55.A N LEU 51.A O no hydrogen 3.038 N/A LYS 56.A N THR 53.A O no hydrogen 3.200 N/A LYS 56.A NZ TYR 94.A OH no hydrogen 2.759 N/A ASN 62.A N SER 59.A OG no hydrogen 3.225 N/A ASN 62.A ND2 GLU 57.A O no hydrogen 2.490 N/A ARG 63.A N SER 59.A O no hydrogen 2.935 N/A ARG 63.A NH1 ASP 58.A OD1 no hydrogen 3.069 N/A ARG 64.A N VAL 60.A O no hydrogen 3.004 N/A LEU 65.A N ALA 61.A O no hydrogen 3.137 N/A ALA 66.A N ASN 62.A O no hydrogen 2.952 N/A PHE 67.A N ARG 63.A O no hydrogen 3.383 N/A ARG 69.A N ALA 66.A O no hydrogen 3.176 N/A THR 70.A N ALA 66.A O no hydrogen 2.978 N/A THR 70.A OG1 ALA 66.A O no hydrogen 3.118 N/A THR 70.A OG1 THR 70.A O no hydrogen 2.613 N/A SER 72.A N THR 70.A O no hydrogen 2.568 N/A ALA 75.A N SER 72.A OG no hydrogen 3.330 N/A VAL 76.A N SER 72.A O no hydrogen 3.115 N/A GLY 77.A N LYS 73.A O no hydrogen 2.983 N/A LYS 78.A N ALA 74.A O no hydrogen 2.591 N/A LYS 78.A NZ PHE 29.A O no hydrogen 3.078 N/A LYS 78.A NZ GLU 32.A OE1 no hydrogen 2.393 N/A LEU 79.A N ALA 75.A O no hydrogen 2.968 N/A ASP 82.A N LYS 78.A O no hydrogen 3.162 N/A ARG 86.A N ASP 82.A O no hydrogen 2.889 N/A ARG 86.A NH1 TYR 87.A OH no hydrogen 3.565 N/A GLY 92.A N ARG 90.A O no hydrogen 3.048 N/A TYR 94.A N GLU 49.A OE1 no hydrogen 3.147 N/A TYR 94.A OH THR 53.A OG1 no hydrogen 2.918 N/A ARG 96.A N GLU 114.A O no hydrogen 2.798 N/A LEU 98.A N TYR 112.A O no hydrogen 3.045 N/A CYS 100.A N MET 110.A O no hydrogen 3.361 N/A ARG 103.A N ALA 108.A O no hydrogen 2.851 N/A ASN 107.A N ARG 103.A O no hydrogen 3.163 N/A MET 110.A N GLY 101.A O no hydrogen 2.854 N/A ALA 111.A N THR 36.A O no hydrogen 2.868 N/A TYR 112.A N LEU 98.A O no hydrogen 2.792 N/A VAL 113.A N ILE 34.A O no hydrogen 3.013 N/A GLU 114.A N ARG 96.A O no hydrogen 3.089 N/A VAL 116.A N TYR 94.A O no hydrogen 2.987 N/A ASP 117.A N TYR 87.A OH no hydrogen 3.299 N/A ARG 118.A NH1 GLU 114.A OE1 no hydrogen 3.276 N/A