Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4g2s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A OH ALA 66.A O no hydrogen 2.702 N/A ILE 3.A N ARG 100.A O no hydrogen 2.851 N/A VAL 4.A N PHE 16.A O no hydrogen 2.681 N/A ARG 5.A N LEU 98.A O no hydrogen 2.859 N/A ARG 5.A NH1 GLU 15.A OE2 no hydrogen 2.866 N/A LEU 6.A N CYS 14.A O no hydrogen 2.968 N/A LEU 7.A N LEU 96.A O no hydrogen 2.737 N/A ASN 8.A ND2 GLU 94.A O no hydrogen 3.005 N/A SER 9.A OG ASN 8.A O no hydrogen 2.614 N/A LEU 11.A N SER 9.A OG no hydrogen 3.081 N/A ASN 12.A N SER 9.A O no hydrogen 3.099 N/A GLY 13.A N LEU 6.A O no hydrogen 2.998 N/A CYS 14.A N LEU 11.A O no hydrogen 2.877 N/A PHE 16.A N VAL 4.A O no hydrogen 2.649 N/A LEU 18.A N TYR 2.A O no hydrogen 2.988 N/A GLY 21.A N VAL 62.A O no hydrogen 2.937 N/A ARG 22.A NH1 GLU 59.A OE1 no hydrogen 3.096 N/A THR 23.A N ILE 60.A O no hydrogen 2.835 N/A LEU 24.A N ASP 45.A O no hydrogen 2.830 N/A PHE 25.A N PHE 58.A O no hydrogen 2.876 N/A VAL 26.A N PHE 47.A O no hydrogen 2.822 N/A VAL 27.A N ASN 57.A OD1 no hydrogen 2.984 N/A GLY 28.A N ILE 49.A O no hydrogen 3.109 N/A GLN 29.A NE2 ASP 52.A O no hydrogen 2.792 N/A ALA 32.A N GLN 29.A O no hydrogen 3.268 N/A THR 34.A N SER 30.A O no hydrogen 3.464 N/A THR 34.A OG1 SER 30.A O no hydrogen 3.164 N/A SER 36.A N ALA 32.A O no hydrogen 2.841 N/A SER 36.A N LEU 33.A O no hydrogen 2.922 N/A GLN 38.A N ALA 35.A O no hydrogen 3.026 N/A LEU 39.A N SER 36.A O no hydrogen 3.102 N/A PHE 47.A N LEU 24.A O no hydrogen 2.730 N/A ILE 49.A N VAL 26.A O no hydrogen 2.764 N/A LEU 51.A N GLY 28.A O no hydrogen 3.015 N/A PHE 58.A N PHE 25.A O no hydrogen 3.000 N/A GLU 59.A N HIS 72.A O no hydrogen 2.776 N/A ILE 60.A N THR 23.A O no hydrogen 2.868 N/A GLN 61.A N ILE 70.A O no hydrogen 2.839 N/A VAL 62.A N GLY 21.A O no hydrogen 2.943 N/A ASP 63.A N GLU 68.A O no hydrogen 3.535 N/A ALA 66.A N ASP 63.A O no hydrogen 2.791 N/A THR 67.A N ASP 63.A OD1 no hydrogen 2.858 N/A THR 67.A OG1 ASP 63.A OD2 no hydrogen 3.261 N/A GLU 68.A N ASP 63.A OD1 no hydrogen 3.330 N/A ILE 70.A N GLN 61.A O no hydrogen 3.120 N/A LEU 71.A N ARG 82.A O no hydrogen 2.852 N/A HIS 72.A N GLU 59.A O no hydrogen 2.706 N/A HIS 72.A NE2 GLN 61.A OE1 no hydrogen 2.862 N/A GLU 73.A N GLU 80.A O no hydrogen 2.868 N/A LEU 74.A N ASN 57.A O no hydrogen 2.951 N/A LYS 75.A N ASN 78.A O no hydrogen 3.028 N/A LYS 75.A NZ GLU 73.A OE1 no hydrogen 3.303 N/A ASN 78.A N LYS 75.A O no hydrogen 3.449 N/A GLU 80.A N GLU 73.A O no hydrogen 2.965 N/A ARG 82.A N LEU 71.A O no hydrogen 2.893 N/A ARG 82.A NH1 GLN 91.A O no hydrogen 3.189 N/A ARG 82.A NH2 GLU 73.A OE2 no hydrogen 2.182 N/A ARG 82.A NH2 GLN 91.A O no hydrogen 2.769 N/A VAL 84.A N ILE 69.A O no hydrogen 2.918 N/A ASN 87.A N ILE 99.A O no hydrogen 2.825 N/A ASN 87.A ND2 GLU 104.A OE1 no hydrogen 3.072 N/A THR 88.A OG1 PRO 89.A O no hydrogen 3.495 N/A ILE 90.A N ILE 97.A O no hydrogen 2.868 N/A GLN 91.A NE2 GLY 93.A O no hydrogen 3.408 N/A VAL 92.A N LEU 95.A O no hydrogen 2.826 N/A GLU 94.A N GLY 54.A O no hydrogen 2.855 N/A LEU 95.A N VAL 92.A O no hydrogen 2.904 N/A LEU 96.A N ASN 8.A OD1 no hydrogen 2.818 N/A ILE 97.A N ILE 90.A O no hydrogen 2.960 N/A LEU 98.A N ARG 5.A O no hydrogen 2.818 N/A ARG 100.A N ILE 3.A O no hydrogen 3.004 N/A ARG 100.A NE GLU 15.A OE2 no hydrogen 3.027 N/A ARG 100.A NH1 GLU 102.A O no hydrogen 2.819 N/A ARG 100.A NH1 GLU 104.A O no hydrogen 3.187 N/A ARG 100.A NH2 GLU 15.A OE1 no hydrogen 2.772 N/A ARG 100.A NH2 GLU 15.A OE2 no hydrogen 3.442 N/A GLU 102.A N PRO 1.A O no hydrogen 3.094 N/A GLU 104.A N PRO 101.A O no hydrogen 2.941 N/A