Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jch_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 8.A N ASP 5.A O no hydrogen 3.249 N/A PHE 10.A N PHE 7.A O no hydrogen 3.272 N/A LEU 11.A N PHE 7.A O no hydrogen 2.991 N/A GLU 16.A N GLY 13.A O no hydrogen 3.301 N/A LYS 18.A NZ GLU 36.A O no hydrogen 2.655 N/A LYS 18.A NZ GLU 38.A OE2 no hydrogen 2.859 N/A LYS 20.A NZ ASP 22.A OD1 no hydrogen 2.601 N/A ASP 22.A N VAL 32.A O no hydrogen 2.772 N/A ASP 24.A N ALA 30.A O no hydrogen 2.826 N/A LYS 26.A N ASP 24.A OD1 no hydrogen 3.389 N/A ASN 29.A ND2 THR 78.A O no hydrogen 2.873 N/A ASN 29.A ND2 TYR 81.A O no hydrogen 3.278 N/A VAL 31.A N ILE 75.A O no hydrogen 3.143 N/A VAL 32.A N ASP 22.A O no hydrogen 2.741 N/A ILE 33.A N LEU 73.A O no hydrogen 2.739 N/A THR 34.A N LYS 20.A O no hydrogen 2.967 N/A PHE 35.A N PHE 71.A O no hydrogen 2.947 N/A LYS 37.A N ALA 69.A O no hydrogen 2.744 N/A LYS 37.A NZ GLU 8.A O no hydrogen 2.704 N/A THR 41.A OG1 ASP 39.A O no hydrogen 3.119 N/A ASN 44.A N HIS 40.A O no hydrogen 2.951 N/A ILE 46.A N LEU 42.A O no hydrogen 2.894 N/A ARG 47.A N GLY 43.A O no hydrogen 2.919 N/A ARG 47.A NH1 ASN 44.A OD1 no hydrogen 2.996 N/A ALA 48.A N ASN 44.A O no hydrogen 2.930 N/A GLU 49.A N LEU 45.A O no hydrogen 2.934 N/A LEU 50.A N ILE 46.A O no hydrogen 2.884 N/A LEU 51.A N ARG 47.A O no hydrogen 2.922 N/A ASN 52.A N ALA 48.A O no hydrogen 2.928 N/A ASP 53.A N LEU 50.A O no hydrogen 3.069 N/A ARG 54.A N ASP 53.A OD1 no hydrogen 2.588 N/A LYS 55.A N ASP 53.A OD1 no hydrogen 3.453 N/A LEU 57.A N GLN 76.A O no hydrogen 2.752 N/A PHE 58.A N GLN 76.A O no hydrogen 3.030 N/A ALA 60.A N ARG 74.A O no hydrogen 3.262 N/A LYS 62.A N LYS 72.A O no hydrogen 3.261 N/A PHE 67.A N HIS 65.A ND1 no hydrogen 3.413 N/A LYS 72.A N LYS 62.A O no hydrogen 3.154 N/A LEU 73.A N ILE 33.A O no hydrogen 2.706 N/A ARG 74.A N ALA 60.A O no hydrogen 3.008 N/A ARG 74.A NE ASP 24.A OD2 no hydrogen 2.701 N/A ARG 74.A NH2 ASP 24.A OD2 no hydrogen 2.719 N/A ILE 75.A N VAL 31.A O no hydrogen 3.161 N/A GLN 76.A N PHE 58.A O no hydrogen 3.033 N/A GLN 76.A NE2 PRO 28.A O no hydrogen 3.443 N/A THR 77.A N ASN 29.A O no hydrogen 3.392 N/A THR 77.A OG1 THR 78.A O no hydrogen 3.487 N/A THR 77.A OG1 TYR 81.A O no hydrogen 2.572 N/A THR 78.A N LYS 55.A O no hydrogen 2.944 N/A GLY 80.A N GLU 79.A OE1 no hydrogen 2.550 N/A TYR 81.A N THR 78.A O no hydrogen 3.228 N/A ALA 86.A N ASP 82.A O no hydrogen 3.213 N/A LEU 87.A N PRO 83.A O no hydrogen 2.921 N/A LYS 88.A N LYS 84.A O no hydrogen 2.907 N/A ASN 89.A N ASP 85.A O no hydrogen 2.902 N/A ALA 90.A N ALA 86.A O no hydrogen 2.918 N/A CYS 91.A N LEU 87.A O no hydrogen 2.922 N/A CYS 91.A SG LEU 87.A O no hydrogen 3.282 N/A ASN 92.A N LYS 88.A O no hydrogen 2.908 N/A SER 93.A N ASN 89.A O no hydrogen 2.927 N/A SER 93.A OG ALA 90.A O no hydrogen 2.871 N/A ILE 94.A N ALA 90.A O no hydrogen 2.918 N/A ILE 95.A N CYS 91.A O no hydrogen 2.919 N/A ASN 96.A N ASN 92.A O no hydrogen 2.937 N/A LYS 97.A N SER 93.A O no hydrogen 2.915 N/A LYS 97.A NZ GLU 49.A OE1 no hydrogen 2.996 N/A LEU 98.A N ILE 94.A O no hydrogen 2.900 N/A GLY 99.A N ILE 95.A O no hydrogen 2.920 N/A ALA 100.A N ASN 96.A O no hydrogen 2.951 N/A LEU 101.A N LYS 97.A O no hydrogen 2.903 N/A LYS 102.A N LEU 98.A O no hydrogen 2.900 N/A LYS 102.A NZ GLU 106.A OE1 no hydrogen 3.038 N/A THR 103.A N GLY 99.A O no hydrogen 2.948 N/A THR 103.A OG1 GLY 99.A O no hydrogen 3.046 N/A ASN 104.A N ALA 100.A O no hydrogen 2.920 N/A PHE 105.A N LEU 101.A O no hydrogen 2.895 N/A GLU 106.A N LYS 102.A O no hydrogen 2.931 N/A THR 107.A N THR 103.A O no hydrogen 2.931 N/A THR 107.A OG1 THR 103.A O no hydrogen 2.740 N/A GLU 108.A N ASN 104.A O no hydrogen 2.906 N/A TRP 109.A N PHE 105.A O no hydrogen 2.894 N/A ASN 110.A N GLU 106.A O no hydrogen 2.927 N/A LEU 111.A N GLU 108.A O no hydrogen 3.384 N/A