Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4llm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N PHE 33.A O no hydrogen 2.825 N/A LYS 4.A NZ LYS 31.A O no hydrogen 3.033 N/A SER 7.A N LYS 30.A O no hydrogen 3.051 N/A PHE 9.A N LEU 28.A O no hydrogen 2.905 N/A LEU 11.A N GLY 26.A O no hydrogen 2.844 N/A SER 14.A N SER 17.A OG no hydrogen 3.030 N/A LYS 16.A N SER 14.A OG no hydrogen 3.216 N/A SER 17.A N SER 14.A O no hydrogen 2.955 N/A SER 17.A OG SER 14.A O no hydrogen 3.403 N/A SER 17.A OG ALA 24.A O no hydrogen 2.786 N/A THR 18.A OG1 SER 14.A O no hydrogen 2.683 N/A SER 19.A N THR 22.A O no hydrogen 2.948 N/A THR 22.A N SER 19.A O no hydrogen 3.133 N/A ALA 23.A N VAL 71.A O no hydrogen 2.700 N/A ALA 24.A N SER 17.A O no hydrogen 2.987 N/A LEU 25.A N VAL 69.A O no hydrogen 3.004 N/A GLY 26.A N LEU 11.A O no hydrogen 2.941 N/A CYS 27.A N SER 67.A O no hydrogen 2.783 N/A CYS 27.A SG.A GLY 26.A O no hydrogen 3.426 N/A LEU 28.A N PHE 9.A O no hydrogen 2.862 N/A VAL 29.A N LEU 65.A O no hydrogen 2.773 N/A LYS 30.A N SER 7.A O no hydrogen 2.770 N/A LYS 31.A N SER 64.A OG no hydrogen 3.187 N/A TYR 32.A N TYR 63.A O no hydrogen 2.917 N/A PHE 33.A N LYS 4.A O no hydrogen 2.939 N/A THR 38.A N ASN 86.A O no hydrogen 3.057 N/A SER 40.A N ASN 84.A O no hydrogen 2.915 N/A SER 40.A OG ASN 84.A OD1 no hydrogen 2.945 N/A TRP 41.A NE1 SER 67.A OG no hydrogen 2.929 N/A ASN 42.A N ILE 82.A O no hydrogen 2.781 N/A ASN 42.A ND2 THR 80.A O no hydrogen 3.063 N/A SER 43.A N ASN 84.A OD1 no hydrogen 2.734 N/A GLY 44.A N TRP 41.A O no hydrogen 2.968 N/A ALA 45.A N ASN 42.A O no hydrogen 2.970 N/A LEU 46.A N TRP 41.A O no hydrogen 3.271 N/A VAL 50.A N THR 47.A O no hydrogen 3.350 N/A HIS 51.A N PHE 68.A O no hydrogen 2.868 N/A THR 52.A OG1 SER 67.A OG no hydrogen 2.689 N/A THR 53.A N SER 66.A O no hydrogen 3.125 N/A THR 53.A OG1 SER 66.A O no hydrogen 3.380 N/A VAL 56.A N SER 64.A O no hydrogen 2.835 N/A GLN 58.A N LEU 62.A O no hydrogen 2.958 N/A GLY 61.A N GLN 58.A O no hydrogen 2.795 N/A LEU 62.A N SER 60.A OG no hydrogen 3.321 N/A TYR 63.A N TYR 32.A O no hydrogen 2.838 N/A SER 64.A N VAL 56.A O no hydrogen 2.985 N/A LEU 65.A N VAL 29.A O no hydrogen 2.881 N/A SER 67.A N CYS 27.A O no hydrogen 2.981 N/A SER 67.A OG THR 52.A OG1 no hydrogen 2.689 N/A PHE 68.A N HIS 51.A O no hydrogen 2.803 N/A VAL 69.A N LEU 25.A O no hydrogen 2.893 N/A THR 70.A N GLY 49.A O no hydrogen 3.256 N/A VAL 71.A N ALA 23.A O no hydrogen 2.816 N/A SER 73.A N GLY 21.A O no hydrogen 2.981 N/A SER 73.A OG GLY 21.A O no hydrogen 3.220 N/A SER 75.A N PRO 72.A O no hydrogen 2.955 N/A SER 75.A OG PRO 72.A O no hydrogen 2.674 N/A SER 75.A OG TYR 81.A OH no hydrogen 2.573 N/A LEU 76.A N SER 73.A O no hydrogen 3.068 N/A THR 78.A N SER 75.A O no hydrogen 2.973 N/A GLN 79.A N SER 75.A O no hydrogen 2.898 N/A TYR 81.A OH SER 75.A OG no hydrogen 2.573 N/A ILE 82.A N ASN 42.A OD1 no hydrogen 2.764 N/A CYS 83.A N LYS 96.A O no hydrogen 2.939 N/A CYS 83.A SG.A LYS 96.A O no hydrogen 3.747 N/A ASN 84.A N SER 40.A O no hydrogen 2.797 N/A ASN 84.A ND2 ASP 95.A OD1 no hydrogen 2.902 N/A VAL 85.A N VAL 94.A O no hydrogen 2.709 N/A ASN 86.A N THR 38.A O no hydrogen 2.891 N/A HIS 87.A N THR 92.A O no hydrogen 2.843 N/A HIS 87.A ND1 SER 90.A OG no hydrogen 2.770 N/A HIS 87.A NE2 PRO 34.A O no hydrogen 2.750 N/A SER 90.A N HIS 87.A O no hydrogen 3.147 N/A SER 90.A OG HIS 87.A ND1 no hydrogen 2.770 N/A SER 90.A OG HIS 87.A O no hydrogen 3.501 N/A SER 90.A OG THR 92.A OG1 no hydrogen 2.737 N/A ASN 91.A N LYS 88.A O no hydrogen 2.893 N/A THR 92.A N HIS 87.A O no hydrogen 3.288 N/A THR 92.A OG1 SER 90.A O no hydrogen 3.122 N/A THR 92.A OG1 SER 90.A OG no hydrogen 2.737 N/A VAL 94.A N VAL 85.A O no hydrogen 2.813 N/A LYS 96.A N CYS 83.A O no hydrogen 2.911 N/A VAL 98.A N TYR 81.A O no hydrogen 2.869 N/A LYS 101.A N PRO 13.A O no hydrogen 3.118 N/A