Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3arn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N ALA 50.A O no hydrogen 3.171 N/A ALA 6.A N GLN 48.A O no hydrogen 2.889 N/A ARG 7.A NH2 GLU 10.A OE1 no hydrogen 2.945 N/A LEU 8.A N ASP 46.A O no hydrogen 2.788 N/A SER 9.A OG ASP 46.A OD2 no hydrogen 2.548 N/A HIS 11.A N SER 9.A OG no hydrogen 2.996 N/A ALA 12.A N SER 9.A O no hydrogen 3.343 N/A THR 16.A OG1 ASP 26.A OD2 no hydrogen 2.772 N/A THR 16.A OG1 TYR 28.A OH no hydrogen 2.674 N/A ARG 17.A NE SER 19.A O no hydrogen 3.180 N/A ARG 21.A N SER 19.A OG no hydrogen 3.071 N/A ALA 22.A N SER 19.A O no hydrogen 3.169 N/A TYR 25.A N LEU 109.A O no hydrogen 2.949 N/A ASP 26.A N THR 16.A O no hydrogen 2.738 N/A LEU 27.A N ALA 107.A O no hydrogen 2.995 N/A TYR 28.A OH THR 16.A OG1 no hydrogen 2.674 N/A SER 29.A N ASP 104.A O no hydrogen 2.916 N/A SER 29.A OG TYR 31.A O no hydrogen 2.606 N/A ALA 30.A N LYS 44.A O no hydrogen 2.942 N/A TYR 31.A N SER 29.A OG no hydrogen 3.136 N/A TYR 31.A OH ASP 46.A OD2 no hydrogen 2.614 N/A TYR 33.A N VAL 100.A O no hydrogen 2.852 N/A THR 34.A OG1 GLU 99.A OE1 no hydrogen 2.564 N/A ILE 35.A N PHE 98.A O no hydrogen 2.876 N/A GLU 39.A N PRO 36.A O no hydrogen 3.168 N/A ALA 41.A N LEU 90.A O no hydrogen 2.980 N/A VAL 43.A N VAL 88.A O no hydrogen 2.772 N/A LYS 44.A N TYR 33.A OH no hydrogen 3.043 N/A THR 45.A N VAL 86.A O no hydrogen 3.077 N/A THR 45.A OG1 VAL 86.A O no hydrogen 2.782 N/A ASP 46.A N ASN 85.A OD1 no hydrogen 2.877 N/A ILE 47.A N THR 45.A OG1 no hydrogen 3.174 N/A GLN 48.A N ALA 6.A O no hydrogen 2.966 N/A ALA 50.A N ARG 4.A O no hydrogen 2.739 N/A GLY 54.A N GLU 80.A OE2 no hydrogen 3.281 N/A CYS 55.A SG PRO 52.A O no hydrogen 3.288 N/A CYS 55.A SG TYR 56.A O no hydrogen 3.777 N/A TYR 56.A N GLU 112.A O no hydrogen 3.090 N/A GLY 57.A N ILE 78.A O no hydrogen 2.981 N/A ARG 58.A N ILE 110.A O no hydrogen 2.820 N/A ARG 58.A NE GLU 112.A OE2 no hydrogen 2.816 N/A VAL 59.A N GLY 76.A O no hydrogen 2.854 N/A ALA 60.A N GLN 108.A O no hydrogen 2.704 N/A ARG 62.A NH1 ARG 105.A O no hydrogen 3.188 N/A ALA 66.A N ARG 62.A O no hydrogen 3.282 N/A ALA 67.A N SER 63.A O no hydrogen 2.958 N/A LYS 68.A N GLY 64.A O no hydrogen 2.865 N/A HIS 69.A N LEU 65.A O no hydrogen 3.018 N/A PHE 70.A N ALA 66.A O no hydrogen 2.981 N/A ILE 71.A N LEU 65.A O no hydrogen 3.126 N/A ASP 72.A N PHE 91.A O no hydrogen 2.881 N/A GLY 74.A N VAL 89.A O no hydrogen 2.805 N/A ILE 78.A N GLY 57.A O no hydrogen 2.913 N/A TYR 82.A N ASP 79.A O no hydrogen 2.923 N/A TYR 82.A OH ASN 85.A O no hydrogen 2.712 N/A ARG 83.A NH2 GLU 80.A O no hydrogen 3.114 N/A ARG 83.A NH2 TYR 82.A O no hydrogen 3.082 N/A ASN 85.A ND2 ASP 46.A OD1 no hydrogen 2.852 N/A VAL 86.A N ILE 47.A O no hydrogen 2.913 N/A VAL 88.A N VAL 43.A O no hydrogen 2.826 N/A LEU 90.A N ALA 41.A O no hydrogen 2.953 N/A PHE 91.A N ASP 72.A O no hydrogen 2.840 N/A ASN 92.A N GLU 39.A O no hydrogen 2.887 N/A ASN 92.A ND2 ILE 35.A O no hydrogen 2.984 N/A ASN 92.A ND2 PRO 36.A O no hydrogen 3.269 N/A ASN 92.A ND2 GLU 96.A O no hydrogen 2.909 N/A PHE 93.A N PHE 70.A O no hydrogen 3.048 N/A GLY 94.A N ASN 92.A OD1 no hydrogen 2.966 N/A LYS 97.A NZ GLU 99.A OE2 no hydrogen 2.761 N/A PHE 98.A N ILE 35.A O no hydrogen 2.846 N/A VAL 100.A N TYR 33.A O no hydrogen 2.705 N/A LYS 101.A N ASP 104.A OD2 no hydrogen 2.837 N/A LYS 102.A N ASP 32.A OD1 no hydrogen 2.881 N/A GLY 103.A N SER 29.A O no hydrogen 2.839 N/A ASP 104.A N LYS 101.A O no hydrogen 3.022 N/A ILE 106.A N LEU 27.A O no hydrogen 2.928 N/A GLN 108.A N ALA 60.A O no hydrogen 2.847 N/A LEU 109.A N TYR 25.A O no hydrogen 2.779 N/A ILE 110.A N ARG 58.A O no hydrogen 2.859 N/A GLU 112.A N TYR 56.A O no hydrogen 3.054 N/A ILE 114.A N GLY 54.A O no hydrogen 3.074 N/A TYR 116.A OH CYS 55.A O no hydrogen 3.057 N/A TYR 116.A OH GLU 80.A OE2 no hydrogen 2.678 N/A