Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ofd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 ASN 27.A O no hydrogen 2.406 N/A SER 5.A N VAL 24.A O no hydrogen 2.816 N/A GLN 6.A N VAL 24.A O no hydrogen 3.420 N/A GLN 11.A N LYS 90.A O no hydrogen 3.168 N/A VAL 13.A N THR 92.A O no hydrogen 2.845 N/A GLY 16.A N ALA 67.A O no hydrogen 3.268 N/A ALA 19.A N ILE 64.A O no hydrogen 2.944 N/A LEU 21.A N LEU 62.A O no hydrogen 2.928 N/A CYS 23.A N ASN 61.A OD1 no hydrogen 3.357 N/A CYS 23.A SG CYS 77.A O no hydrogen 3.885 N/A VAL 24.A N GLN 6.A O no hydrogen 3.102 N/A LEU 25.A N GLY 58.A O no hydrogen 3.097 N/A TYR 28.A OH ALA 55.A O no hydrogen 2.788 N/A GLN 33.A N GLN 78.A O no hydrogen 2.771 N/A THR 35.A N GLU 76.A O no hydrogen 2.703 N/A THR 35.A OG1 GLN 78.A OE1 no hydrogen 2.471 N/A LYS 36.A N LEU 39.A O no hydrogen 2.718 N/A LYS 36.A NZ TYR 49.A OH no hydrogen 3.278 N/A LYS 36.A NZ SER 70.A O no hydrogen 3.475 N/A ASP 37.A N SER 74.A O no hydrogen 3.117 N/A ARG 48.A NE PRO 47.A O no hydrogen 3.011 N/A ARG 48.A NH1 GLU 68.A OE1 no hydrogen 2.816 N/A ARG 50.A N GLU 63.A O no hydrogen 3.495 N/A VAL 52.A N ASN 61.A O no hydrogen 2.587 N/A SER 54.A OG GLN 59.A OE1 no hydrogen 2.844 N/A GLY 58.A N ALA 55.A O no hydrogen 3.373 N/A TYR 60.A N CYS 23.A O no hydrogen 2.586 N/A ASN 61.A N VAL 52.A O no hydrogen 2.686 N/A LEU 62.A N LEU 21.A O no hydrogen 3.283 N/A GLU 63.A N ARG 50.A O no hydrogen 3.083 N/A ILE 64.A N ALA 19.A O no hydrogen 2.872 N/A ALA 67.A N GLN 17.A O no hydrogen 3.252 N/A SER 70.A OG ASP 71.A OD1 no hydrogen 2.709 N/A ASP 71.A N GLU 68.A O no hydrogen 3.025 N/A ASP 72.A N LEU 69.A O no hydrogen 3.211 N/A SER 74.A N ASP 37.A OD1 no hydrogen 3.056 N/A TYR 75.A N ALA 89.A O no hydrogen 2.785 N/A TYR 75.A OH ASP 71.A O no hydrogen 3.302 N/A GLU 76.A N THR 35.A O no hydrogen 3.241 N/A CYS 77.A SG SER 86.A OG no hydrogen 2.844 N/A ALA 79.A N LEU 84.A O no hydrogen 3.263 N/A THR 80.A N ILE 31.A O no hydrogen 2.917 N/A SER 86.A OG SER 86.A O no hydrogen 2.513 N/A ARG 88.A NH2 SER 74.A OG no hydrogen 3.048 N/A ALA 89.A N TYR 75.A O no hydrogen 2.625 N/A LYS 90.A N ASP 10.A OD1 no hydrogen 2.711 N/A LYS 90.A NZ ASP 72.A OD1 no hydrogen 3.468 N/A LYS 90.A NZ THR 92.A OG1 no hydrogen 3.038 N/A LEU 91.A N ALA 73.A O no hydrogen 3.147 N/A THR 92.A N GLN 11.A O no hydrogen 2.831 N/A LEU 94.A N VAL 13.A O no hydrogen 2.662 N/A ILE 95.A N LYS 122.A O no hydrogen 2.714 N/A GLU 98.A N PHE 119.A O no hydrogen 2.776 N/A THR 100.A OG1 SER 175.A OG no hydrogen 3.293 N/A ARG 101.A N ARG 117.A O no hydrogen 3.404 N/A ASP 103.A N THR 115.A O no hydrogen 3.043 N/A GLY 104.A N ILE 102.A O no hydrogen 2.635 N/A ILE 108.A N GLU 189.A O no hydrogen 3.017 N/A LEU 110.A N ILE 108.A O no hydrogen 3.517 N/A LEU 110.A N ASP 191.A O no hydrogen 2.365 N/A LEU 114.A N LEU 158.A O no hydrogen 3.158 N/A THR 115.A OG1 SER 156.A O no hydrogen 3.440 N/A CYS 116.A N SER 156.A O no hydrogen 3.110 N/A CYS 116.A SG ARG 101.A O no hydrogen 3.883 N/A ARG 117.A N ARG 101.A O no hydrogen 2.952 N/A ALA 118.A N THR 154.A O no hydrogen 2.804 N/A ALA 121.A N GLU 152.A O no hydrogen 3.147 N/A LYS 122.A N ILE 95.A O no hydrogen 3.028 N/A LYS 122.A NZ ASP 72.A OD2 no hydrogen 2.845 N/A LYS 122.A NZ VAL 93.A O no hydrogen 3.523 N/A THR 126.A N MET 176.A O no hydrogen 2.660 N/A ILE 128.A N ARG 174.A O no hydrogen 2.650 N/A TRP 129.A NE1 SER 156.A O no hydrogen 3.280 N/A PHE 130.A N THR 172.A O no hydrogen 3.442 N/A ARG 131.A NE GLN 135.A OE1 no hydrogen 2.914 N/A ARG 131.A NH2 ASP 166.A OD1 no hydrogen 2.715 N/A GLN 135.A N TRP 129.A O no hydrogen 2.755 N/A ALA 139.A N GLN 136.A O no hydrogen 3.059 N/A VAL 140.A N GLN 157.A O no hydrogen 2.781 N/A SER 142.A N ILE 155.A O no hydrogen 2.888 N/A SER 142.A OG ILE 155.A O no hydrogen 2.770 N/A THR 143.A OG1 GLU 152.A OE2 no hydrogen 3.083 N/A LEU 146.A N ARG 151.A O no hydrogen 3.261 N/A GLY 149.A N LEU 146.A O no hydrogen 3.075 N/A LYS 150.A NZ ASP 72.A O no hydrogen 3.064 N/A ARG 151.A NE ASP 148.A OD2 no hydrogen 3.238 N/A GLU 152.A N ALA 121.A O no hydrogen 3.174 N/A THR 153.A N GLU 144.A O no hydrogen 2.520 N/A THR 153.A OG1 GLU 144.A O no hydrogen 2.760 N/A THR 153.A OG1 GLU 144.A OE2 no hydrogen 3.005 N/A THR 154.A OG1 ALA 125.A O no hydrogen 2.961 N/A ILE 155.A N SER 142.A O no hydrogen 2.918 N/A SER 156.A N CYS 116.A O no hydrogen 3.012 N/A GLN 157.A N VAL 140.A O no hydrogen 2.919 N/A LEU 158.A N LEU 114.A O no hydrogen 2.476 N/A ARG 169.A N ASP 166.A O no hydrogen 3.090 N/A PHE 171.A N ILE 188.A O no hydrogen 2.800 N/A THR 172.A OG1 PHE 130.A O no hydrogen 3.048 N/A THR 172.A OG1 GLU 185.A OE1 no hydrogen 3.295 N/A CYS 173.A N THR 186.A O no hydrogen 3.251 N/A ARG 174.A N ILE 128.A O no hydrogen 2.995 N/A SER 175.A N LYS 184.A O no hydrogen 3.262 N/A SER 175.A OG THR 100.A OG1 no hydrogen 3.293 N/A MET 176.A N THR 126.A O no hydrogen 2.917 N/A ASN 177.A ND2 ILE 95.A O no hydrogen 2.751 N/A ASN 177.A ND2 LYS 122.A O no hydrogen 3.385 N/A ILE 180.A N ASN 177.A O no hydrogen 2.703 N/A THR 186.A N CYS 173.A O no hydrogen 3.250 N/A THR 186.A OG1 THR 100.A O no hydrogen 2.729 N/A ILE 188.A N PHE 171.A O no hydrogen 3.163 N/A GLU 189.A N PRO 106.A O no hydrogen 3.395 N/A