Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ire_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 8.A N ARG 97.A O no hydrogen 2.321 N/A ILE 11.A N VAL 95.A O no hydrogen 3.063 N/A ILE 13.A N LEU 93.A O no hydrogen 2.838 N/A LEU 15.A N VAL 91.A O no hydrogen 3.169 N/A LYS 19.A N TYR 87.A O no hydrogen 2.321 N/A LYS 20.A NZ GLN 48.A OE1 no hydrogen 2.897 N/A ILE 25.A N HIS 42.A O no hydrogen 2.921 N/A CYS 27.A N VAL 39.A O no hydrogen 3.196 N/A CYS 27.A SG VAL 39.A O no hydrogen 3.275 N/A LYS 30.A N MET 74.A O no hydrogen 2.779 N/A ASN 32.A N GLY 29.A O no hydrogen 3.201 N/A ASN 32.A ND2 GLN 146.A OE1 no hydrogen 3.449 N/A VAL 39.A N CYS 27.A O no hydrogen 3.319 N/A ILE 40.A N ASP 59.A O no hydrogen 3.282 N/A THR 41.A N ILE 25.A O no hydrogen 2.873 N/A THR 41.A OG1 ILE 25.A O no hydrogen 3.084 N/A THR 41.A OG1 GLY 148.A O no hydrogen 3.181 N/A HIS 42.A N ILE 25.A O no hydrogen 3.391 N/A TYR 44.A N GLY 23.A O no hydrogen 2.643 N/A GLY 47.A N TYR 44.A O no hydrogen 3.236 N/A GLN 48.A N PRO 21.A O no hydrogen 2.860 N/A VAL 49.A N MET 22.A O no hydrogen 3.016 N/A ALA 51.A N GLY 47.A O no hydrogen 3.161 N/A ASP 52.A N GLN 48.A O no hydrogen 2.834 N/A ASP 52.A N VAL 49.A O no hydrogen 3.139 N/A LYS 53.A N VAL 49.A O no hydrogen 3.246 N/A ARG 54.A NE ASP 52.A OD2 no hydrogen 3.301 N/A PHE 58.A N ILE 40.A O no hydrogen 2.848 N/A HIS 60.A N PHE 96.A O no hydrogen 2.977 N/A ILE 61.A N CYS 38.A O no hydrogen 2.799 N/A CYS 62.A N THR 94.A O no hydrogen 2.921 N/A CYS 62.A SG HIS 60.A ND1 no hydrogen 3.027 N/A CYS 62.A SG HIS 60.A O no hydrogen 3.401 N/A CYS 62.A SG THR 94.A O no hydrogen 3.847 N/A ASP 63.A N THR 94.A O no hydrogen 3.334 N/A ILE 64.A N THR 67.A O no hydrogen 2.845 N/A ASN 65.A N THR 92.A O no hydrogen 2.469 N/A THR 67.A N ILE 64.A O no hydrogen 3.313 N/A THR 67.A OG1 ILE 64.A O no hydrogen 3.374 N/A THR 67.A OG1 ASN 65.A O no hydrogen 3.419 N/A ILE 69.A N CYS 62.A O no hydrogen 2.435 N/A HIS 70.A N PRO 68.A O no hydrogen 3.253 N/A HIS 70.A ND1 THR 191.A OG1 no hydrogen 2.993 N/A THR 76.A N ASN 31.A OD1 no hydrogen 2.693 N/A THR 76.A OG1 GLY 28.A O no hydrogen 3.267 N/A THR 76.A OG1 ASN 31.A OD1 no hydrogen 2.571 N/A LYS 78.A N THR 75.A O no hydrogen 3.109 N/A LYS 78.A NZ GLN 81.A OE1 no hydrogen 3.547 N/A VAL 79.A N THR 75.A O no hydrogen 3.155 N/A HIS 80.A N THR 76.A O no hydrogen 2.918 N/A GLN 81.A N LEU 77.A O no hydrogen 2.996 N/A LEU 82.A N VAL 79.A O no hydrogen 3.246 N/A PHE 83.A N HIS 80.A O no hydrogen 3.192 N/A HIS 84.A N GLN 81.A O no hydrogen 3.196 N/A HIS 84.A ND1 HIS 80.A O no hydrogen 2.932 N/A THR 85.A OG1 GLN 81.A O no hydrogen 2.188 N/A TYR 87.A OH LEU 82.A O no hydrogen 3.193 N/A VAL 91.A N LEU 15.A O no hydrogen 2.781 N/A LEU 93.A N ILE 13.A O no hydrogen 3.136 N/A THR 94.A N ASP 63.A O no hydrogen 3.342 N/A VAL 95.A N ILE 11.A O no hydrogen 3.010 N/A PHE 96.A N HIS 60.A O no hydrogen 2.841 N/A ARG 97.A NH1 ILE 5.A O no hydrogen 2.796 N/A ASP 99.A N ASN 8.A OD1 no hydrogen 2.549 N/A GLU 104.A N ARG 184.A O no hydrogen 3.013 N/A PHE 106.A N VAL 182.A O no hydrogen 3.337 N/A VAL 108.A N ASN 107.A OD1 no hydrogen 2.707 N/A VAL 108.A N MET 180.A O no hydrogen 2.782 N/A LEU 110.A N VAL 178.A O no hydrogen 3.356 N/A LYS 112.A N GLY 176.A O no hydrogen 2.661 N/A SER 120.A N ASP 132.A O no hydrogen 2.987 N/A SER 122.A N THR 129.A O no hydrogen 3.228 N/A SER 122.A OG HIS 42.A NE2 no hydrogen 2.899 N/A ASN 124.A N GLY 127.A O no hydrogen 2.557 N/A CYS 128.A N ILE 151.A O no hydrogen 2.899 N/A THR 129.A N SER 122.A O no hydrogen 3.317 N/A THR 129.A OG1 THR 41.A O no hydrogen 3.018 N/A ILE 130.A N ASP 149.A O no hydrogen 3.126 N/A ALA 131.A N SER 120.A O no hydrogen 2.743 N/A ILE 134.A N GLY 118.A O no hydrogen 2.993 N/A GLY 136.A N ASP 142.A OD2 no hydrogen 3.267 N/A GLU 140.A N GLU 140.A OE1 no hydrogen 2.494 N/A SER 143.A N GLU 140.A O no hydrogen 3.029 N/A SER 143.A OG GLU 140.A O no hydrogen 3.319 N/A LYS 144.A N ILE 141.A O no hydrogen 3.255 N/A LEU 145.A N ILE 141.A O no hydrogen 2.796 N/A GLN 146.A NE2 ASN 32.A OD1 no hydrogen 2.379 N/A GLY 148.A N ILE 130.A O no hydrogen 3.096 N/A ASP 149.A N GLN 146.A O no hydrogen 2.890 N/A ILE 151.A N CYS 128.A O no hydrogen 2.873 N/A THR 152.A N GLU 181.A O no hydrogen 2.694 N/A PHE 154.A N ASP 157.A O no hydrogen 2.605 N/A ASN 155.A N SER 179.A O no hydrogen 3.126 N/A ASP 157.A N PHE 154.A O no hydrogen 2.780 N/A LEU 159.A N THR 152.A O no hydrogen 3.016 N/A GLY 161.A N ASN 124.A O no hydrogen 3.140 N/A CYS 167.A N PRO 163.A O no hydrogen 3.404 N/A CYS 167.A SG PRO 163.A O no hydrogen 3.373 N/A TYR 168.A N PHE 164.A O no hydrogen 3.115 N/A ALA 169.A N GLN 165.A O no hydrogen 3.074 N/A LEU 170.A N VAL 166.A O no hydrogen 2.977 N/A PHE 171.A N CYS 167.A O no hydrogen 3.012 N/A LYS 172.A N TYR 168.A O no hydrogen 2.936 N/A GLY 173.A N ALA 169.A O no hydrogen 3.076 N/A VAL 178.A N LEU 110.A O no hydrogen 3.069 N/A SER 179.A OG ASP 109.A OD1 no hydrogen 2.706 N/A MET 180.A N VAL 108.A O no hydrogen 2.886 N/A VAL 182.A N PHE 106.A O no hydrogen 3.183 N/A THR 183.A N ILE 150.A O no hydrogen 3.140 N/A ARG 184.A N GLU 104.A O no hydrogen 2.988 N/A THR 191.A OG1 ILE 69.A O no hydrogen 3.424 N/A THR 191.A OG1 HIS 70.A ND1 no hydrogen 2.993 N/A