Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2wkc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N GLY 64.A O no hydrogen 2.877 N/A THR 5.A OG1 SER 63.A OG no hydrogen 3.014 N/A VAL 6.A N VAL 62.A O no hydrogen 2.845 N/A THR 7.A OG1 THR 61.A OG1 no hydrogen 2.766 N/A ALA 8.A N VAL 60.A O no hydrogen 2.955 N/A GLN 9.A NE2 GLY 57.A O no hydrogen 2.994 N/A ALA 10.A N ASP 58.A O no hydrogen 2.882 N/A ASN 11.A N ASN 14.A OD1 no hydrogen 2.868 N/A LYS 13.A N ASN 11.A OD1 no hydrogen 2.772 N/A ASN 14.A N ASN 11.A O no hydrogen 3.385 N/A ASN 14.A ND2 GLN 9.A O no hydrogen 2.816 N/A THR 15.A N ASN 11.A O no hydrogen 3.183 N/A THR 15.A OG1 ASN 11.A O no hydrogen 3.557 N/A THR 15.A OG1 ASN 14.A OD1 no hydrogen 2.654 N/A ARG 16.A N ILE 27.A O no hydrogen 2.947 N/A VAL 18.A N LYS 25.A O no hydrogen 2.984 N/A THR 20.A N GLY 23.A O no hydrogen 3.027 N/A THR 20.A OG1 GLY 23.A O no hydrogen 2.611 N/A GLY 23.A N THR 20.A O no hydrogen 3.226 N/A LYS 25.A N VAL 18.A O no hydrogen 3.078 N/A LYS 26.A NZ ASP 52.A O no hydrogen 2.944 N/A LYS 26.A NZ ILE 54.A O no hydrogen 2.765 N/A ILE 27.A N ARG 16.A O no hydrogen 2.944 N/A ILE 28.A N ALA 48.A O no hydrogen 2.957 N/A SER 29.A N ASN 14.A O no hydrogen 2.891 N/A VAL 30.A N GLY 46.A O no hydrogen 3.037 N/A LEU 32.A N ALA 44.A O no hydrogen 3.014 N/A LYS 35.A NZ SER 39.A O no hydrogen 3.566 N/A VAL 41.A N SER 39.A OG no hydrogen 3.328 N/A GLY 46.A N VAL 30.A O no hydrogen 2.847 N/A SER 47.A N TYR 77.A O no hydrogen 2.950 N/A ALA 48.A N ILE 28.A O no hydrogen 2.993 N/A LEU 50.A N LYS 26.A O no hydrogen 2.709 N/A ILE 54.A N PRO 51.A O no hydrogen 3.305 N/A GLN 55.A N ASP 58.A OD2 no hydrogen 2.755 N/A GLY 57.A N ALA 10.A O no hydrogen 2.758 N/A ASP 58.A N GLN 55.A O no hydrogen 2.936 N/A VAL 60.A N ALA 8.A O no hydrogen 2.917 N/A THR 61.A N GLU 85.A O no hydrogen 2.959 N/A THR 61.A OG1 THR 7.A OG1 no hydrogen 2.766 N/A VAL 62.A N VAL 6.A O no hydrogen 2.810 N/A SER 63.A N THR 83.A O no hydrogen 2.870 N/A SER 63.A OG THR 5.A OG1 no hydrogen 3.014 N/A GLY 64.A N ILE 4.A O no hydrogen 3.090 N/A GLN 67.A N ASN 78.A O no hydrogen 2.877 N/A LYS 69.A N ASN 76.A O no hydrogen 2.824 N/A SER 71.A N TYR 74.A O no hydrogen 2.869 N/A TYR 74.A N SER 71.A O no hydrogen 3.066 N/A ASN 76.A N LYS 69.A O no hydrogen 2.979 N/A ASN 78.A N GLN 67.A O no hydrogen 3.077 N/A PHE 79.A N SER 47.A O no hydrogen 3.013 N/A VAL 80.A N ARG 65.A O no hydrogen 2.956 N/A THR 83.A N SER 63.A O no hydrogen 2.723 N/A GLU 85.A N THR 61.A O no hydrogen 3.149 N/A LYS 86.A NZ ASP 58.A OD1 no hydrogen 2.920 N/A VAL 87.A N THR 59.A O no hydrogen 2.824 N/A