Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jiv_CZ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 6.A N ILE 23.A O no hydrogen 2.887 N/A LYS 7.A N LYS 4.A O no hydrogen 3.153 N/A ALA 8.A N TYR 83.A O no hydrogen 3.237 N/A VAL 9.A N ALA 21.A O no hydrogen 2.820 N/A ILE 10.A N MET 79.A O no hydrogen 2.870 N/A LEU 11.A N ARG 19.A O no hydrogen 3.101 N/A LEU 12.A N HIS 77.A O no hydrogen 2.951 N/A GLY 18.A N LEU 11.A O no hydrogen 2.676 N/A ARG 19.A N PHE 16.A O no hydrogen 3.239 N/A LYS 20.A N TYR 47.A OH no hydrogen 2.944 N/A LYS 20.A NZ TRP 119.A O no hydrogen 3.002 N/A LYS 20.A NZ LYS 123.A O no hydrogen 2.535 N/A ALA 21.A N VAL 9.A O no hydrogen 3.096 N/A VAL 22.A N ALA 42.A O no hydrogen 2.832 N/A ILE 23.A N LYS 7.A O no hydrogen 2.976 N/A VAL 24.A N LEU 40.A O no hydrogen 2.837 N/A ARG 25.A N LEU 40.A O no hydrogen 3.482 N/A PHE 27.A N HIS 38.A O no hydrogen 2.818 N/A ARG 34.A N THR 31.A OG1 no hydrogen 3.148 N/A HIS 38.A N PHE 27.A O no hydrogen 3.112 N/A CYS 39.A N VAL 73.A O no hydrogen 3.208 N/A LEU 40.A N ARG 25.A O no hydrogen 2.871 N/A VAL 41.A N LYS 71.A O no hydrogen 2.941 N/A ALA 42.A N VAL 22.A O no hydrogen 2.830 N/A GLY 43.A N PHE 69.A O no hydrogen 2.976 N/A LEU 44.A N LYS 20.A O no hydrogen 3.081 N/A ALA 45.A N LYS 67.A O no hydrogen 3.022 N/A LYS 49.A N LYS 63.A O no hydrogen 2.778 N/A ASP 55.A N ILE 52.A O no hydrogen 3.362 N/A SER 56.A N ASP 55.A OD1 no hydrogen 3.133 N/A THR 60.A N SER 56.A O no hydrogen 3.102 N/A ALA 61.A N ALA 57.A O no hydrogen 3.346 N/A LYS 62.A N LYS 58.A O no hydrogen 3.281 N/A LYS 63.A N LYS 59.A O no hydrogen 3.030 N/A LYS 63.A NZ ASP 55.A OD2 no hydrogen 2.833 N/A SER 64.A OG THR 60.A O no hydrogen 2.894 N/A VAL 66.A N GLU 109.A OE2 no hydrogen 2.930 N/A LYS 67.A N LYS 46.A O no hydrogen 3.420 N/A CYS 68.A SG GLY 43.A O no hydrogen 3.969 N/A CYS 68.A SG PHE 69.A O no hydrogen 3.686 N/A PHE 69.A N GLY 43.A O no hydrogen 2.992 N/A LYS 71.A N VAL 41.A O no hydrogen 3.223 N/A VAL 73.A N CYS 39.A O no hydrogen 3.057 N/A PHE 75.A N GLY 37.A O no hydrogen 3.242 N/A THR 76.A N ASN 74.A OD1 no hydrogen 3.298 N/A HIS 77.A N ASN 74.A O no hydrogen 3.135 N/A ILE 78.A N PHE 75.A O no hydrogen 3.293 N/A MET 79.A N ILE 10.A O no hydrogen 2.699 N/A THR 81.A N ALA 8.A O no hydrogen 3.189 N/A THR 81.A OG1 ALA 8.A O no hydrogen 2.970 N/A TYR 83.A N THR 81.A OG1 no hydrogen 3.156 N/A LEU 85.A N GLY 6.A O no hydrogen 2.911 N/A LYS 97.A N THR 93.A O no hydrogen 3.007 N/A ALA 99.A N ASP 95.A O no hydrogen 3.212 N/A SER 100.A N LYS 96.A O no hydrogen 3.050 N/A SER 100.A OG ASP 91.A OD2 no hydrogen 3.365 N/A CYS 101.A N LYS 97.A O no hydrogen 3.000 N/A CYS 101.A SG CYS 68.A O no hydrogen 3.991 N/A CYS 101.A SG LYS 97.A O no hydrogen 3.314 N/A LYS 102.A N VAL 98.A O no hydrogen 3.103 N/A ALA 103.A N ALA 99.A O no hydrogen 3.202 N/A ALA 104.A N SER 100.A O no hydrogen 3.305 N/A LYS 105.A N CYS 101.A O no hydrogen 3.020 N/A LYS 105.A NZ VAL 66.A O no hydrogen 2.941 N/A LYS 105.A NZ GLU 109.A OE2 no hydrogen 2.867 N/A ALA 106.A N LYS 102.A O no hydrogen 3.162 N/A ARG 107.A N ALA 103.A O no hydrogen 3.189 N/A LEU 108.A N ALA 104.A O no hydrogen 2.910 N/A GLU 109.A N LYS 105.A O no hydrogen 2.906 N/A GLU 110.A N ALA 106.A O no hydrogen 3.137 N/A ARG 111.A N ARG 107.A O no hydrogen 3.007 N/A ARG 111.A NH1 ASN 117.A OD1 no hydrogen 3.022 N/A ARG 111.A NH2 ASP 86.A O no hydrogen 2.770 N/A PHE 112.A N LEU 108.A O no hydrogen 3.045 N/A LYS 113.A N GLU 109.A O no hydrogen 3.197 N/A LYS 113.A NZ GLU 109.A O no hydrogen 2.902 N/A THR 114.A N GLU 110.A O no hydrogen 3.333 N/A THR 114.A N ARG 111.A O no hydrogen 3.161 N/A THR 114.A OG1 GLU 110.A O no hydrogen 3.469 N/A GLY 115.A N PHE 112.A O no hydrogen 3.180 N/A PHE 120.A N ASN 117.A O no hydrogen 3.222 N/A THR 122.A N TRP 119.A O no hydrogen 3.475 N/A THR 122.A OG1 THR 122.A O no hydrogen 2.524 N/A