Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ol0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N SER 48.A O no hydrogen 2.865 N/A LYS 7.A NZ ALA 12.A O no hydrogen 3.279 N/A GLU 8.A N ASP 46.A O no hydrogen 2.804 N/A THR 9.A OG1 ASP 46.A OD2 no hydrogen 2.606 N/A ARG 11.A N THR 9.A OG1 no hydrogen 3.218 N/A ARG 11.A NE ALA 30.A O no hydrogen 2.605 N/A ARG 11.A NH2 ALA 30.A O no hydrogen 3.459 N/A ARG 11.A NH2 THR 101.A OG1 no hydrogen 2.679 N/A THR 16.A N ASP 26.A O no hydrogen 3.399 N/A THR 16.A OG1 ASP 26.A OD2 no hydrogen 2.702 N/A THR 16.A OG1 TYR 28.A OH no hydrogen 2.497 N/A ARG 17.A NH2 PRO 20.A O no hydrogen 3.528 N/A GLN 18.A NE2 ASP 26.A OD2 no hydrogen 2.566 N/A ALA 22.A N SER 19.A O no hydrogen 3.305 N/A TYR 25.A N LEU 108.A O no hydrogen 2.836 N/A ASP 26.A N THR 16.A O no hydrogen 2.782 N/A LEU 27.A N ALA 106.A O no hydrogen 2.803 N/A TYR 28.A OH THR 16.A OG1 no hydrogen 2.497 N/A SER 29.A N ASP 103.A O no hydrogen 2.900 N/A SER 29.A OG TYR 31.A O no hydrogen 2.539 N/A ALA 30.A N LYS 44.A O no hydrogen 2.984 N/A TYR 31.A N SER 29.A OG no hydrogen 3.241 N/A TYR 31.A OH ASP 46.A OD2 no hydrogen 2.657 N/A TYR 33.A N VAL 99.A O no hydrogen 2.694 N/A ILE 35.A N PHE 97.A O no hydrogen 2.843 N/A GLY 38.A N ASN 91.A O no hydrogen 2.826 N/A GLU 39.A N PRO 36.A O no hydrogen 3.331 N/A GLN 41.A N LEU 89.A O no hydrogen 3.103 N/A GLN 41.A NE2 LEU 42.A O no hydrogen 3.132 N/A ILE 43.A N VAL 87.A O no hydrogen 2.701 N/A LYS 44.A N TYR 33.A OH no hydrogen 3.059 N/A THR 45.A N ILE 85.A O no hydrogen 3.348 N/A THR 45.A OG1 ILE 85.A O no hydrogen 2.566 N/A ASP 46.A N ASN 84.A OD1 no hydrogen 2.946 N/A ILE 47.A N THR 45.A OG1 no hydrogen 3.269 N/A SER 48.A N VAL 6.A O no hydrogen 3.055 N/A SER 48.A OG GLU 8.A OE1.A no hydrogen 3.560 N/A SER 48.A OG GLU 8.A OE2.A no hydrogen 3.174 N/A SER 50.A N ARG 4.A O no hydrogen 3.035 N/A PHE 54.A N GLU 79.A OE1 no hydrogen 3.237 N/A CYS 55.A SG.A GLN 111.A O no hydrogen 3.908 N/A CYS 55.A SG.B LYS 53.A O no hydrogen 3.827 N/A CYS 55.A SG.B GLN 111.A O no hydrogen 3.998 N/A TYR 56.A N GLN 111.A O no hydrogen 3.119 N/A GLY 57.A N ILE 77.A O no hydrogen 2.845 N/A ARG 58.A N ILE 109.A O no hydrogen 2.861 N/A ILE 59.A N GLY 75.A O no hydrogen 2.808 N/A ALA 60.A N GLN 107.A O no hydrogen 2.949 N/A ARG 62.A NH2 ASP 26.A OD1 no hydrogen 2.620 N/A SER 66.A N ARG 62.A O no hydrogen 2.986 N/A SER 66.A OG ARG 62.A O no hydrogen 2.815 N/A LEU 67.A N SER 63.A O no hydrogen 3.052 N/A LYS 68.A N GLY 64.A O no hydrogen 3.275 N/A LYS 68.A N LEU 65.A O no hydrogen 2.906 N/A GLY 69.A N SER 66.A O no hydrogen 3.159 N/A ILE 70.A N LEU 65.A O no hydrogen 2.929 N/A ASP 71.A N ILE 90.A O no hydrogen 2.803 N/A GLY 73.A N ILE 88.A O no hydrogen 2.906 N/A ILE 77.A N GLY 57.A O no hydrogen 2.740 N/A TYR 81.A N ASP 78.A O no hydrogen 2.889 N/A TYR 81.A OH ASN 84.A O no hydrogen 2.646 N/A ASN 84.A ND2 GLU 8.A OE2.B no hydrogen 2.970 N/A ASN 84.A ND2 ASP 46.A OD1 no hydrogen 2.954 N/A ILE 85.A N ILE 47.A O no hydrogen 2.831 N/A VAL 87.A N ILE 43.A O no hydrogen 2.909 N/A LEU 89.A N GLN 41.A O no hydrogen 3.166 N/A ILE 90.A N ASP 71.A O no hydrogen 2.725 N/A ASN 91.A N GLU 39.A O no hydrogen 3.006 N/A ASN 91.A ND2 ILE 35.A O no hydrogen 2.978 N/A ASN 91.A ND2 CYS 95.A O no hydrogen 2.808 N/A ASN 92.A N GLY 69.A O no hydrogen 2.797 N/A ASN 92.A ND2 ASP 71.A OD2 no hydrogen 2.722 N/A GLY 93.A N ASN 91.A OD1 no hydrogen 3.030 N/A CYS 95.A SG.B THR 96.A O no hydrogen 3.389 N/A PHE 97.A N ILE 35.A O no hydrogen 2.825 N/A VAL 99.A N TYR 33.A O no hydrogen 2.877 N/A ASN 100.A N ASP 103.A OD2 no hydrogen 2.770 N/A THR 101.A N ASP 32.A OD1 no hydrogen 2.826 N/A THR 101.A OG1 ALA 30.A O no hydrogen 3.532 N/A THR 101.A OG1 ASP 32.A OD1 no hydrogen 2.941 N/A GLY 102.A N SER 29.A O no hydrogen 2.817 N/A ASP 103.A N ASN 100.A O no hydrogen 2.949 N/A ILE 105.A N LEU 27.A O no hydrogen 2.963 N/A GLN 107.A N ALA 60.A O no hydrogen 3.107 N/A GLN 107.A NE2 PRO 61.A O no hydrogen 2.855 N/A LEU 108.A N TYR 25.A O no hydrogen 2.699 N/A ILE 109.A N ARG 58.A O no hydrogen 2.991 N/A GLN 111.A N TYR 56.A O no hydrogen 2.984 N/A ILE 113.A N PHE 54.A O no hydrogen 3.120 N/A TYR 115.A OH GLU 79.A OE1 no hydrogen 2.833 N/A