Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xhb_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A N ASN 2.A OD1.A no hydrogen 2.472 N/A ILE 4.A N VAL 16.A O no hydrogen 2.953 N/A VAL 6.A N THR 14.A O no hydrogen 2.757 N/A PHE 7.A N LEU 71.A O no hydrogen 2.881 N/A LEU 8.A N GLN 12.A O no hydrogen 2.486 N/A GLN 12.A N LEU 8.A O no hydrogen 3.325 N/A GLN 12.A NE2 PRO 9.A O no hydrogen 2.974 N/A THR 14.A N VAL 6.A O no hydrogen 2.856 N/A VAL 16.A N ILE 4.A O no hydrogen 3.007 N/A VAL 18.A N ASN 2.A O no hydrogen 2.922 N/A MET 22.A N ARG 19.A O no hydrogen 3.045 N/A SER 23.A N ASP 26.A OD2 no hydrogen 3.224 N/A LEU 24.A N THR 61.A O no hydrogen 2.851 N/A HIS 25.A N TRP 59.A O no hydrogen 2.977 N/A ASP 26.A N SER 23.A OG no hydrogen 3.135 N/A CYS 27.A N SER 23.A O no hydrogen 3.117 N/A CYS 27.A SG SER 23.A O no hydrogen 3.315 N/A LEU 28.A N LEU 24.A O no hydrogen 3.120 N/A LEU 32.A N LEU 28.A O no hydrogen 3.155 N/A LYS 33.A N MET 29.A O no hydrogen 2.978 N/A VAL 34.A N LYS 30.A O no hydrogen 2.932 N/A ARG 35.A NH1 ALA 31.A O no hydrogen 2.877 N/A GLY 36.A N LYS 33.A O no hydrogen 3.032 N/A LEU 37.A N LEU 32.A O no hydrogen 2.778 N/A GLU 40.A N GLU 40.A OE1 no hydrogen 2.717 N/A CYS 41.A SG GLN 38.A O no hydrogen 3.364 N/A ALA 42.A N ASP 74.A O no hydrogen 2.908 N/A PHE 44.A N GLN 72.A O no hydrogen 2.703 N/A ARG 45.A N ALA 55.A O no hydrogen 2.707 N/A LEU 46.A N GLU 70.A O no hydrogen 3.054 N/A LEU 47.A N LYS 53.A O no hydrogen 3.111 N/A LYS 54.A NZ ASP 74.A OD2 no hydrogen 2.443 N/A ALA 55.A N ARG 45.A O no hydrogen 2.872 N/A LEU 57.A N VAL 43.A O no hydrogen 2.829 N/A TRP 59.A NE1 CYS 41.A O no hydrogen 3.009 N/A ASN 60.A N ASP 58.A OD2 no hydrogen 3.246 N/A THR 61.A N ASP 58.A O no hydrogen 3.023 N/A THR 61.A OG1 ASP 58.A O no hydrogen 2.701 N/A ALA 63.A N MET 22.A O no hydrogen 2.952 N/A ALA 64.A N ASP 62.A OD1 no hydrogen 2.992 N/A SER 65.A N ASP 62.A O no hydrogen 3.206 N/A SER 65.A OG ASP 62.A O no hydrogen 2.648 N/A LEU 66.A N ALA 63.A O no hydrogen 2.974 N/A ILE 67.A N ALA 64.A O no hydrogen 3.388 N/A GLU 69.A N LEU 66.A O no hydrogen 3.076 N/A LEU 71.A N ARG 5.A O no hydrogen 3.140 N/A GLN 72.A N PHE 44.A O no hydrogen 2.978 N/A GLN 72.A NE2 ASP 74.A OD1 no hydrogen 3.108 N/A GLN 72.A NE2 ASP 74.A OD2 no hydrogen 2.719 N/A VAL 73.A N PHE 7.A O no hydrogen 2.771 N/A ASP 74.A N ALA 42.A O no hydrogen 2.891 N/A VAL 79.A N LEU 76.A O no hydrogen 3.457 N/A LEU 81.A N VAL 79.A O no hydrogen 2.681 N/A THR 82.A N CYS 129.A O no hydrogen 2.918 N/A THR 83.A N THR 82.A OG1 no hydrogen 2.751 N/A HIS 84.A NE2 PRO 126.A O no hydrogen 2.541 N/A ALA 87.A N ARG 109.A O no hydrogen 2.976 N/A LYS 89.A N GLY 107.A O no hydrogen 2.955 N/A THR 90.A OG1 ASN 106.A OD1 no hydrogen 2.427 N/A PHE 91.A N LEU 105.A O no hydrogen 2.773 N/A CYS 97.A N LYS 102.A O no hydrogen 2.951 N/A CYS 97.A SG HIS 118.A ND1 no hydrogen 3.499 N/A ASP 98.A N LYS 116.A O no hydrogen 2.856 N/A CYS 100.A SG HIS 118.A ND1 no hydrogen 3.446 N/A GLN 101.A N CYS 97.A O no hydrogen 2.920 N/A LEU 104.A N ALA 95.A O no hydrogen 3.067 N/A GLY 107.A N LYS 89.A O no hydrogen 3.052 N/A PHE 108.A N PHE 117.A O no hydrogen 2.949 N/A ARG 109.A N ALA 87.A O no hydrogen 2.909 N/A CYS 110.A N TYR 115.A O no hydrogen 2.931 N/A CYS 110.A SG HIS 84.A ND1 no hydrogen 3.547 N/A GLN 111.A N ASN 85.A O no hydrogen 2.878 N/A CYS 113.A SG HIS 84.A ND1 no hydrogen 3.790 N/A GLY 114.A N CYS 110.A O no hydrogen 3.068 N/A LYS 116.A N ASP 98.A OD2 no hydrogen 2.897 N/A LYS 116.A NZ PHE 96.A O no hydrogen 2.903 N/A LYS 116.A NZ ASP 98.A OD1 no hydrogen 3.047 N/A PHE 117.A N PHE 108.A O no hydrogen 3.030 N/A HIS 118.A NE2 PHE 103.A O no hydrogen 2.545 N/A CYS 121.A N HIS 118.A O no hydrogen 3.164 N/A CYS 121.A SG HIS 118.A ND1 no hydrogen 4.022 N/A SER 122.A N GLU 119.A O no hydrogen 3.183 N/A SER 122.A OG GLU 119.A O no hydrogen 2.999 N/A LYS 124.A N CYS 121.A O no hydrogen 3.164 N/A VAL 125.A N SER 122.A O no hydrogen 3.002 N/A THR 127.A OG1 ARG 35.A O no hydrogen 3.045 N/A CYS 129.A N THR 82.A O no hydrogen 2.608 N/A ASP 131.A N PRO 80.A O no hydrogen 3.118 N/A SER 133.A N ASP 131.A OD1 no hydrogen 3.059 N/A SER 133.A OG ASP 131.A OD1 no hydrogen 2.598 N/A