Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7a01_J5.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 8.A N ASN 4.A O no hydrogen 2.941 N/A ALA 9.A N VAL 5.A O no hydrogen 2.816 N/A LEU 10.A N LEU 6.A O no hydrogen 3.001 N/A LYS 11.A N ALA 7.A O no hydrogen 2.907 N/A LYS 11.A NZ SER 12.A OG no hydrogen 3.410 N/A SER 12.A N ASP 8.A O no hydrogen 2.874 N/A SER 12.A OG ASP 8.A O no hydrogen 2.769 N/A ILE 13.A N ALA 9.A O no hydrogen 2.949 N/A ASN 14.A ND2 LEU 10.A O no hydrogen 2.437 N/A ASN 15.A N LYS 11.A O no hydrogen 2.837 N/A ALA 16.A N SER 12.A O no hydrogen 2.976 N/A GLU 17.A N ILE 13.A O no hydrogen 2.811 N/A ARG 19.A N ALA 16.A O no hydrogen 3.043 N/A GLY 20.A N ALA 16.A O no hydrogen 2.893 N/A GLY 20.A N GLU 17.A O no hydrogen 2.767 N/A VAL 24.A N VAL 62.A O no hydrogen 2.875 N/A ILE 26.A N ILE 60.A O no hydrogen 2.868 N/A CYS 29.A SG SER 30.A O no hydrogen 3.174 N/A ILE 33.A N SER 30.A OG no hydrogen 3.250 N/A VAL 34.A N SER 30.A O no hydrogen 2.934 N/A ARG 35.A N LYS 31.A O no hydrogen 2.867 N/A ARG 35.A NE ARG 35.A O no hydrogen 3.378 N/A ARG 35.A NE THR 38.A OG1 no hydrogen 2.691 N/A ARG 35.A NH2 THR 38.A OG1 no hydrogen 2.723 N/A PHE 36.A N VAL 32.A O no hydrogen 2.879 N/A LEU 37.A N ILE 33.A O no hydrogen 2.898 N/A THR 38.A N VAL 34.A O no hydrogen 2.945 N/A THR 38.A OG1 ARG 35.A O no hydrogen 2.412 N/A VAL 39.A N ARG 35.A O no hydrogen 2.930 N/A MET 40.A N PHE 36.A O no hydrogen 2.824 N/A MET 41.A N LEU 37.A O no hydrogen 2.894 N/A LYS 42.A N THR 38.A O no hydrogen 2.942 N/A HIS 43.A NE2 ASP 111.A OD2 no hydrogen 2.355 N/A GLY 44.A N MET 40.A O no hydrogen 2.867 N/A TYR 45.A N MET 40.A O no hydrogen 3.116 N/A GLU 50.A N VAL 61.A O no hydrogen 2.890 N/A ALA 57.A N ASP 54.A O no hydrogen 2.965 N/A GLY 58.A N ASP 54.A O no hydrogen 2.882 N/A LYS 59.A N ILE 52.A O no hydrogen 2.989 N/A LYS 59.A NZ ASP 54.A OD2 no hydrogen 2.138 N/A ILE 60.A N ILE 26.A O no hydrogen 2.999 N/A VAL 61.A N GLU 50.A O no hydrogen 2.975 N/A VAL 62.A N VAL 24.A O no hydrogen 2.918 N/A LEU 64.A N ARG 22.A O no hydrogen 2.888 N/A THR 65.A OG1 TYR 45.A O no hydrogen 3.561 N/A THR 65.A OG1 ASN 63.A OD1 no hydrogen 2.727 N/A ASN 69.A N PHE 129.A O no hydrogen 2.405 N/A LYS 70.A N PHE 129.A O no hydrogen 3.221 N/A CYS 71.A SG GLY 72.A O no hydrogen 3.766 N/A CYS 71.A SG PHE 127.A O no hydrogen 3.695 N/A GLY 72.A N PHE 127.A O no hydrogen 2.906 N/A VAL 80.A N GLY 122.A O no hydrogen 2.331 N/A TRP 88.A N ASP 84.A O no hydrogen 2.896 N/A GLN 89.A N LEU 85.A O no hydrogen 2.905 N/A ASN 90.A N GLU 86.A O no hydrogen 2.884 N/A ASN 91.A N LYS 87.A O no hydrogen 2.946 N/A ASN 91.A N TRP 88.A O no hydrogen 3.363 N/A LEU 92.A N TRP 88.A O no hydrogen 2.955 N/A VAL 102.A N GLY 126.A O no hydrogen 2.468 N/A LEU 103.A N MET 110.A O no hydrogen 3.089 N/A THR 104.A N LYS 123.A O no hydrogen 3.030 N/A THR 105.A OG1 GLY 121.A O no hydrogen 2.227 N/A SER 106.A N THR 105.A OG1 no hydrogen 2.629 N/A ASP 111.A N ASP 111.A OD1 no hydrogen 2.482 N/A HIS 112.A NE2 GLN 89.A OE1 no hydrogen 2.329 N/A ALA 115.A N ASP 111.A O no hydrogen 2.862 N/A ARG 116.A N HIS 112.A O no hydrogen 2.873 N/A ARG 117.A N GLU 113.A O no hydrogen 2.923 N/A ARG 117.A NH1 GLU 114.A OE2 no hydrogen 3.553 N/A ARG 117.A NH2 GLU 114.A OE2 no hydrogen 3.478 N/A LYS 118.A N GLU 114.A O no hydrogen 2.971 N/A LYS 118.A NZ ALA 107.A O no hydrogen 2.171 N/A HIS 119.A N ARG 116.A O no hydrogen 3.058 N/A THR 120.A N ALA 115.A O no hydrogen 3.346 N/A LYS 123.A N THR 104.A O no hydrogen 2.991 N/A PHE 129.A N LYS 70.A O no hydrogen 2.916 N/A