Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jjr_y.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N SER 2.A O no hydrogen 2.908 N/A LEU 7.A N ASP 3.A O no hydrogen 2.905 N/A ALA 8.A N GLU 4.A O no hydrogen 2.900 N/A LYS 9.A N GLU 5.A O no hydrogen 2.888 N/A LYS 9.A NZ ASP 16.A OD2 no hydrogen 3.501 N/A GLY 10.A N ILE 6.A O no hydrogen 2.920 N/A ARG 14.A N ASP 12.A OD1 no hydrogen 3.215 N/A ARG 14.A NE ASP 12.A OD1 no hydrogen 2.888 N/A VAL 15.A N ASP 12.A O no hydrogen 3.183 N/A ASP 16.A N ASP 12.A O no hydrogen 3.252 N/A CYS 17.A N ASP 12.A O no hydrogen 3.108 N/A CYS 17.A SG GLY 10.A O no hydrogen 4.041 N/A THR 18.A N ASP 16.A O no hydrogen 2.798 N/A THR 19.A OG1 GLN 22.A OE1 no hydrogen 3.031 N/A GLU 21.A N GLU 21.A OE1 no hydrogen 2.390 N/A GLN 23.A N THR 19.A O no hydrogen 2.900 N/A GLN 23.A NE2 CYS 17.A O no hydrogen 2.887 N/A PHE 24.A N LYS 20.A O no hydrogen 2.934 N/A ALA 25.A N GLU 21.A O no hydrogen 2.889 N/A TRP 26.A N GLN 22.A O no hydrogen 2.944 N/A ALA 27.A N GLN 23.A O no hydrogen 2.927 N/A LYS 28.A N PHE 24.A O no hydrogen 2.861 N/A ALA 29.A N ALA 25.A O no hydrogen 2.950 N/A TYR 30.A N TRP 26.A O no hydrogen 2.927 N/A TYR 31.A N ALA 27.A O no hydrogen 2.860 N/A ARG 32.A N LYS 28.A O no hydrogen 2.889 N/A LYS 33.A N ALA 29.A O no hydrogen 2.949 N/A LYS 33.A NZ TYR 34.A OH no hydrogen 3.005 N/A TYR 34.A N TYR 30.A O no hydrogen 2.908 N/A ASN 35.A N TYR 31.A O no hydrogen 2.885 N/A ASN 35.A ND2 TYR 31.A O no hydrogen 3.665 N/A GLN 36.A NE2 TYR 34.A O no hydrogen 3.644 N/A TYR 45.A N ASP 42.A O no hydrogen 3.393 N/A SER 46.A N PRO 43.A O no hydrogen 3.041 N/A LYS 47.A N LYS 44.A O no hydrogen 3.099 N/A ARG 56.A NH1 ASP 61.A OD2 no hydrogen 3.355 N/A ARG 56.A NH2 ILE 69.A O no hydrogen 3.534 N/A LYS 57.A N VAL 54.A O no hydrogen 3.287 N/A PHE 58.A N PHE 55.A O no hydrogen 3.214 N/A LYS 59.A N ARG 56.A O no hydrogen 3.303 N/A ASP 66.A N ASP 61.A OD2 no hydrogen 3.497 N/A SER 68.A N ASP 66.A OD1 no hydrogen 3.225 N/A SER 68.A OG ASP 66.A OD1 no hydrogen 3.377 N/A SER 68.A OG ASP 66.A OD2 no hydrogen 2.836 N/A ILE 69.A N ASP 66.A O no hydrogen 3.285 N/A THR 76.A N ASP 74.A OD1 no hydrogen 3.120 N/A THR 76.A OG1 ASP 74.A OD1 no hydrogen 3.091 N/A THR 76.A OG1 ASP 74.A OD2 no hydrogen 2.921 N/A PHE 84.A N ASN 81.A O no hydrogen 3.406 N/A LEU 85.A N GLU 82.A O no hydrogen 3.179 N/A TRP 88.A N PHE 84.A O no hydrogen 2.574 N/A LYS 89.A N LEU 85.A O no hydrogen 2.914 N/A GLN 90.A N PRO 86.A O no hydrogen 2.927 N/A GLN 91.A N ILE 87.A O no hydrogen 2.880 N/A GLN 92.A N TRP 88.A O no hydrogen 2.937 N/A GLU 93.A N LYS 89.A O no hydrogen 2.928 N/A ASP 94.A N GLN 90.A O no hydrogen 2.881 N/A LEU 95.A N GLN 91.A O no hydrogen 2.910 N/A ARG 96.A N GLN 92.A O no hydrogen 2.885 N/A ALA 97.A N GLU 93.A O no hydrogen 2.936 N/A LYS 98.A N ASP 94.A O no hydrogen 2.879 N/A MET 99.A N LEU 95.A O no hydrogen 2.923 N/A LYS 100.A N ARG 96.A O no hydrogen 2.900 N/A GLU 101.A N ALA 97.A O no hydrogen 2.919 N/A TYR 102.A N LYS 98.A O no hydrogen 2.900 N/A ILE 103.A N MET 99.A O no hydrogen 2.918 N/A GLY 104.A N LYS 100.A O no hydrogen 2.909 N/A ARG 105.A NH1 GLU 106.A O no hydrogen 3.011 N/A ARG 111.A N TYR 116.A OH no hydrogen 2.385 N/A GLY 114.A N ARG 111.A O no hydrogen 3.327 N/A SER 121.A N ASN 118.A O no hydrogen 3.142 N/A HIS 126.A N ASP 117.A OD2 no hydrogen 2.575 N/A ASN 127.A N ASP 117.A OD2 no hydrogen 2.997 N/A ASN 127.A ND2 ASP 115.A O no hydrogen 3.095 N/A