Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4enn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N GLU 5.A OE2 no hydrogen 3.361 N/A ARG 2.A NH1 ASP 4.A OD2 no hydrogen 2.917 N/A GLU 5.A N ARG 2.A O no hydrogen 3.234 N/A GLU 5.A N MET 3.A O no hydrogen 2.624 N/A PHE 6.A N ARG 2.A O no hydrogen 3.303 N/A THR 8.A OG1 ASP 4.A O no hydrogen 2.877 N/A LYS 9.A N GLU 5.A O no hydrogen 2.820 N/A VAL 10.A N PHE 6.A O no hydrogen 2.809 N/A TYR 11.A N TYR 7.A O no hydrogen 2.886 N/A TYR 11.A OH ALA 44.A O no hydrogen 2.711 N/A ASP 12.A N THR 8.A O no hydrogen 3.044 N/A ALA 13.A N LYS 9.A O no hydrogen 2.884 N/A VAL 14.A N VAL 10.A O no hydrogen 2.685 N/A CYS 15.A N TYR 11.A O no hydrogen 2.732 N/A CYS 15.A SG HIS 53.A O no hydrogen 4.040 N/A GLU 16.A N ALA 13.A O no hydrogen 2.780 N/A ILE 17.A N VAL 14.A O no hydrogen 3.334 N/A GLY 20.A N GLU 85.A OE1 no hydrogen 2.778 N/A LYS 21.A N PRO 18.A O no hydrogen 2.931 N/A LYS 21.A NZ GLU 103.A O no hydrogen 3.411 N/A VAL 22.A N TYR 104.A O no hydrogen 3.087 N/A SER 23.A N ARG 58.A O no hydrogen 2.775 N/A GLU 27.A N THR 24.A OG1 no hydrogen 3.078 N/A ILE 28.A N THR 24.A O no hydrogen 3.052 N/A ALA 29.A N TYR 25.A O no hydrogen 3.033 N/A ARG 30.A N GLY 26.A O no hydrogen 3.126 N/A ARG 30.A NE GLU 27.A OE2 no hydrogen 2.742 N/A ARG 30.A NH2 GLU 27.A OE2 no hydrogen 2.965 N/A TYR 31.A N GLU 27.A O no hydrogen 2.558 N/A VAL 32.A N ILE 28.A O no hydrogen 2.905 N/A GLY 33.A N ARG 30.A O no hydrogen 2.844 N/A MET 34.A N ALA 29.A O no hydrogen 2.860 N/A TYR 37.A N MET 34.A O no hydrogen 2.965 N/A GLN 40.A N TYR 37.A O no hydrogen 3.164 N/A VAL 41.A N TYR 37.A O no hydrogen 3.233 N/A GLY 42.A N ALA 38.A O no hydrogen 2.935 N/A GLN 43.A N ARG 39.A O no hydrogen 3.061 N/A ALA 44.A N GLN 40.A O no hydrogen 2.593 N/A MET 45.A N VAL 41.A O no hydrogen 3.022 N/A LYS 46.A N GLY 42.A O no hydrogen 3.026 N/A HIS 47.A N GLN 43.A O no hydrogen 3.004 N/A HIS 47.A N ALA 44.A O no hydrogen 3.246 N/A HIS 47.A ND1 GLN 43.A O no hydrogen 2.733 N/A GLU 51.A N GLU 51.A OE1 no hydrogen 2.585 N/A THR 52.A N HIS 49.A O no hydrogen 2.898 N/A VAL 54.A N THR 52.A OG1 no hydrogen 2.731 N/A TRP 56.A N VAL 54.A O no hydrogen 2.866 N/A ARG 58.A N PRO 55.A O no hydrogen 3.270 N/A ARG 58.A NE ILE 17.A O no hydrogen 2.981 N/A ARG 58.A NH2 ILE 17.A O no hydrogen 3.232 N/A VAL 59.A N TRP 56.A O no hydrogen 3.313 N/A ILE 60.A N SER 23.A O no hydrogen 2.975 N/A ASN 61.A N THR 65.A O no hydrogen 3.262 N/A ASN 61.A ND2 THR 65.A OG1 no hydrogen 2.977 N/A ARG 63.A NH2 GLU 96.A OE2 no hydrogen 3.394 N/A THR 65.A OG1 ASN 61.A OD1 no hydrogen 2.924 N/A ILE 66.A N TYR 97.A O no hydrogen 3.349 N/A SER 67.A OG ASN 61.A OD1 no hydrogen 3.141 N/A ARG 69.A NH2 GLN 78.A OE1 no hydrogen 2.534 N/A GLN 76.A N ALA 73.A O no hydrogen 3.417 N/A GLN 76.A NE2 TYR 97.A OH no hydrogen 3.087 N/A ARG 77.A N GLY 74.A O no hydrogen 3.327 N/A GLN 78.A N GLU 75.A O no hydrogen 2.694 N/A GLN 78.A NE2 HIS 57.A O no hydrogen 2.902 N/A GLN 78.A NE2 VAL 59.A O no hydrogen 2.807 N/A ASP 80.A N GLN 76.A O no hydrogen 3.328 N/A ARG 81.A N ARG 77.A O no hydrogen 3.124 N/A LEU 82.A N GLN 78.A O no hydrogen 3.068 N/A GLU 83.A N LYS 79.A O no hydrogen 2.895 N/A GLU 84.A N ASP 80.A O no hydrogen 3.028 N/A GLU 85.A N ARG 81.A O no hydrogen 3.050 N/A GLU 85.A N LEU 82.A O no hydrogen 3.291 N/A GLY 86.A N GLU 83.A O no hydrogen 2.652 N/A ILE 89.A N GLU 83.A OE1 no hydrogen 3.496 N/A TYR 90.A N LYS 98.A O no hydrogen 3.188 N/A LYS 98.A N TYR 90.A O no hydrogen 2.972 N/A LYS 98.A NZ TYR 90.A OH no hydrogen 3.445 N/A LEU 99.A N GLY 64.A O no hydrogen 3.099 N/A GLU 103.A N ASN 100.A O no hydrogen 3.202 N/A GLU 103.A N ASN 100.A OD1 no hydrogen 3.311 N/A TYR 104.A N ASN 100.A O no hydrogen 3.234 N/A MET 105.A N LEU 101.A O no hydrogen 2.623 N/A TRP 106.A N VAL 22.A O no hydrogen 2.699 N/A LYS 107.A NZ PRO 102.A O no hydrogen 2.618 N/A