Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5t2a_e.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N ILE 4.A O no hydrogen 2.576 N/A LEU 8.A N ILE 4.A O no hydrogen 3.120 N/A VAL 11.A N LYS 7.A O no hydrogen 3.059 N/A MET 12.A N LEU 8.A O no hydrogen 2.983 N/A LYS 13.A N GLN 9.A O no hydrogen 3.162 N/A SER 14.A N VAL 11.A O no hydrogen 3.184 N/A LYS 16.A N ASN 88.A O no hydrogen 2.873 N/A VAL 18.A N SER 85.A O no hydrogen 3.047 N/A GLY 20.A N VAL 83.A O no hydrogen 3.066 N/A ALA 24.A N GLY 20.A O no hydrogen 2.919 N/A THR 26.A OG1 GLN 23.A O no hydrogen 2.850 N/A THR 27.A OG1 ALA 24.A O no hydrogen 2.868 N/A THR 27.A OG1 SER 85.A OG no hydrogen 3.277 N/A ARG 29.A N LEU 25.A O no hydrogen 2.915 N/A GLN 30.A N THR 26.A O no hydrogen 3.140 N/A GLY 31.A N LEU 28.A O no hydrogen 2.578 N/A ARG 32.A N THR 27.A O no hydrogen 2.754 N/A LYS 34.A N VAL 86.A O no hydrogen 2.700 N/A VAL 37.A N LEU 84.A O no hydrogen 2.736 N/A ILE 38.A N HIS 62.A O no hydrogen 3.320 N/A SER 39.A N CYS 82.A O no hydrogen 3.007 N/A SER 39.A OG THR 81.A O no hydrogen 3.314 N/A SER 39.A OG CYS 82.A O no hydrogen 3.283 N/A ASN 40.A N GLY 66.A O no hydrogen 2.916 N/A CYS 42.A SG PRO 43.A O no hydrogen 3.921 N/A ARG 46.A N PRO 43.A O no hydrogen 3.008 N/A ARG 47.A N PRO 43.A O no hydrogen 2.823 N/A ARG 47.A NH2 SER 39.A O no hydrogen 3.106 N/A ARG 47.A NH2 ASN 40.A O no hydrogen 2.475 N/A ALA 48.A N PRO 44.A O no hydrogen 2.771 N/A VAL 50.A N ARG 46.A O no hydrogen 3.078 N/A GLU 51.A N ARG 47.A O no hydrogen 2.883 N/A TYR 52.A N GLU 49.A O no hydrogen 2.904 N/A TYR 53.A N GLU 49.A O no hydrogen 2.904 N/A CYS 54.A N VAL 50.A O no hydrogen 3.265 N/A CYS 54.A SG VAL 50.A O no hydrogen 3.024 N/A THR 55.A N TYR 52.A O no hydrogen 3.139 N/A THR 55.A OG1 TYR 52.A O no hydrogen 2.661 N/A LEU 56.A N TYR 52.A O no hydrogen 3.223 N/A SER 57.A N TYR 53.A O no hydrogen 3.068 N/A SER 57.A OG TYR 53.A O no hydrogen 2.489 N/A THR 59.A N CYS 54.A O no hydrogen 3.190 N/A THR 59.A OG1 SER 33.A O no hydrogen 2.982 N/A HIS 62.A N ILE 36.A O no hydrogen 2.663 N/A HIS 63.A NE2 GLU 51.A OE2 no hydrogen 2.269 N/A TYR 64.A N ILE 38.A O no hydrogen 2.700 N/A ASN 68.A N ASN 41.A OD1 no hydrogen 3.089 N/A LEU 71.A N ASN 67.A O no hydrogen 2.524 N/A GLY 72.A N ASN 68.A O no hydrogen 2.922 N/A CYS 75.A SG LEU 71.A O no hydrogen 2.945 N/A CYS 75.A SG GLY 72.A O no hydrogen 3.253 N/A CYS 75.A SG CYS 75.A O no hydrogen 2.814 N/A LYS 77.A N GLY 72.A O no hydrogen 3.081 N/A LYS 77.A N CYS 75.A O no hydrogen 2.656 N/A THR 81.A N ASN 68.A O no hydrogen 3.212 N/A LEU 84.A N VAL 37.A O no hydrogen 2.825 N/A SER 85.A N VAL 18.A O no hydrogen 3.258 N/A SER 85.A OG THR 27.A OG1 no hydrogen 3.277 N/A VAL 86.A N LEU 35.A O no hydrogen 3.114 N/A THR 87.A OG1 LYS 16.A O no hydrogen 2.002 N/A ASN 88.A N LYS 16.A O no hydrogen 2.928 N/A SER 92.A OG LYS 7.A O no hydrogen 3.090 N/A