Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6s47_BB.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A OG1 THR 5.A O no hydrogen 2.495 N/A THR 9.A OG1 ASP 7.A O no hydrogen 3.338 N/A ALA 13.A N THR 9.A O no hydrogen 3.034 N/A GLN 14.A N PRO 10.A O no hydrogen 2.917 N/A GLN 14.A NE2 PRO 10.A O no hydrogen 3.580 N/A LEU 15.A N GLU 11.A O no hydrogen 2.935 N/A LEU 16.A N ASP 12.A O no hydrogen 2.909 N/A LEU 17.A N ALA 13.A O no hydrogen 2.885 N/A ALA 18.A N GLN 14.A O no hydrogen 2.907 N/A ALA 19.A N LEU 15.A O no hydrogen 2.976 N/A ASN 20.A N LEU 17.A O no hydrogen 3.472 N/A THR 21.A N LEU 16.A O no hydrogen 3.040 N/A GLY 24.A N HIS 45.A O no hydrogen 3.078 N/A ALA 25.A N ASP 147.A OD1 no hydrogen 2.886 N/A ARG 26.A NH1 ASP 42.A O no hydrogen 3.134 N/A VAL 30.A N LEU 148.A O no hydrogen 3.243 N/A PHE 37.A N VAL 46.A O no hydrogen 2.606 N/A ARG 40.A N VAL 44.A O no hydrogen 2.656 N/A VAL 44.A N ASP 42.A O no hydrogen 3.196 N/A HIS 45.A N ALA 25.A O no hydrogen 3.282 N/A HIS 45.A ND1 GLY 43.A O no hydrogen 3.052 N/A ILE 47.A N HIS 22.A O no hydrogen 2.773 N/A ASN 48.A N TYR 35.A O no hydrogen 3.030 N/A GLY 50.A N ASN 48.A OD1 no hydrogen 3.112 N/A LYS 51.A N ASN 48.A OD1 no hydrogen 3.216 N/A THR 52.A N ASN 48.A O no hydrogen 3.300 N/A THR 52.A OG1 ASN 48.A O no hydrogen 3.041 N/A THR 52.A OG1 PRO 160.A O no hydrogen 2.863 N/A TRP 53.A N VAL 49.A O no hydrogen 2.887 N/A TRP 53.A NE1 PHE 6.A O no hydrogen 2.571 N/A GLU 54.A N GLY 50.A O no hydrogen 3.008 N/A LYS 55.A N LYS 51.A O no hydrogen 2.986 N/A LEU 56.A N THR 52.A O no hydrogen 2.911 N/A VAL 57.A N TRP 53.A O no hydrogen 2.940 N/A LEU 58.A N GLU 54.A O no hydrogen 3.000 N/A ALA 59.A N LYS 55.A O no hydrogen 2.898 N/A ALA 60.A N LEU 56.A O no hydrogen 2.940 N/A ARG 61.A N VAL 57.A O no hydrogen 2.903 N/A ILE 62.A N LEU 58.A O no hydrogen 2.975 N/A ILE 62.A N ALA 59.A O no hydrogen 3.123 N/A ILE 63.A N ALA 59.A O no hydrogen 2.886 N/A ALA 64.A N ALA 60.A O no hydrogen 2.983 N/A GLU 70.A N GLU 70.A OE2 no hydrogen 2.894 N/A VAL 73.A N LEU 119.A O no hydrogen 2.913 N/A ALA 74.A N THR 95.A O no hydrogen 2.943 N/A ILE 75.A N ILE 121.A O no hydrogen 2.854 N/A SER 76.A N ILE 97.A O no hydrogen 2.931 N/A SER 76.A OG ARG 78.A O no hydrogen 2.953 N/A SER 77.A N ASP 128.A OD1 no hydrogen 3.146 N/A SER 77.A OG SER 127.A O no hydrogen 2.915 N/A SER 77.A OG ASP 128.A OD1 no hydrogen 2.302 N/A GLY 81.A N ARG 78.A O no hydrogen 3.060 N/A VAL 85.A N GLY 81.A O no hydrogen 2.955 N/A LEU 86.A N GLN 82.A O no hydrogen 3.009 N/A LYS 87.A N ARG 83.A O no hydrogen 2.926 N/A PHE 88.A N ALA 84.A O no hydrogen 2.904 N/A ALA 89.A N VAL 85.A O no hydrogen 2.910 N/A ALA 90.A N LEU 86.A O no hydrogen 2.938 N/A HIS 91.A N LYS 87.A O no hydrogen 3.310 N/A HIS 91.A ND1 TYR 201.A OH no hydrogen 2.475 N/A THR 92.A N PHE 88.A O no hydrogen 3.250 N/A THR 92.A OG1 PHE 88.A O no hydrogen 2.807 N/A ALA 94.A N PRO 69.A O no hydrogen 2.671 N/A THR 95.A OG1 VAL 72.A O no hydrogen 3.058 N/A ILE 97.A N ALA 74.A O no hydrogen 2.827 N/A GLY 99.A N SER 76.A O no hydrogen 2.406 N/A GLY 104.A N GLU 134.A OE2 no hydrogen 2.734 N/A SER 105.A OG PHE 101.A O no hydrogen 3.056 N/A SER 105.A OG THR 102.A O no hydrogen 2.378 N/A SER 105.A OG SER 113.A OG no hydrogen 3.232 N/A PHE 106.A N GLU 134.A OE2 no hydrogen 3.345 N/A SER 113.A OG SER 105.A OG no hydrogen 3.232 N/A PHE 114.A N THR 111.A O no hydrogen 3.351 N/A LYS 115.A N SER 105.A O no hydrogen 3.133 N/A ARG 118.A N ASP 71.A O no hydrogen 2.932 N/A VAL 120.A N PRO 141.A O no hydrogen 3.125 N/A ILE 121.A N VAL 73.A O no hydrogen 2.842 N/A VAL 122.A N ILE 143.A O no hydrogen 2.786 N/A THR 123.A N ILE 75.A O no hydrogen 3.248 N/A ARG 126.A N ASP 124.A OD1 no hydrogen 3.340 N/A ARG 126.A NH1 ASP 149.A O no hydrogen 3.422 N/A ARG 126.A NH2 ASP 149.A O no hydrogen 2.752 N/A ASP 128.A N ASP 124.A O no hydrogen 3.041 N/A ILE 132.A N ASP 128.A O no hydrogen 3.417 N/A LYS 133.A N ALA 129.A O no hydrogen 2.859 N/A GLU 134.A N GLN 130.A O no hydrogen 2.906 N/A ALA 135.A N ALA 131.A O no hydrogen 2.896 N/A SER 136.A OG LYS 133.A O no hydrogen 2.872 N/A TYR 137.A N GLU 134.A O no hydrogen 3.363 N/A ILE 140.A N ALA 135.A O no hydrogen 3.312 N/A VAL 142.A N ASP 156.A OD1 no hydrogen 2.987 N/A ILE 143.A N VAL 120.A O no hydrogen 2.760 N/A ALA 144.A N VAL 157.A O no hydrogen 3.415 N/A LEU 145.A N VAL 122.A O no hydrogen 2.963 N/A THR 146.A N ILE 159.A O no hydrogen 2.888 N/A LEU 148.A N ASP 147.A OD1 no hydrogen 2.583 N/A SER 150.A OG ASP 147.A O no hydrogen 2.628 N/A VAL 155.A N SER 152.A O no hydrogen 3.403 N/A ASP 156.A N ASP 156.A OD1 no hydrogen 2.301 N/A ILE 159.A N ALA 144.A O no hydrogen 2.889 N/A CYS 161.A N THR 146.A O no hydrogen 2.725 N/A CYS 161.A SG THR 21.A OG1 no hydrogen 3.516 N/A CYS 161.A SG SER 168.A O no hydrogen 3.820 N/A ASN 162.A ND2 ASP 147.A OD2 no hydrogen 3.258 N/A ASN 163.A N ASP 147.A OD2 no hydrogen 3.198 N/A ASN 163.A ND2 LEU 145.A O no hydrogen 3.419 N/A ARG 164.A NH2 ASP 149.A OD2 no hydrogen 2.402 N/A GLY 165.A N ASN 162.A OD1 no hydrogen 3.447 N/A SER 168.A OG ALA 19.A O no hydrogen 2.945 N/A SER 168.A OG ASN 20.A O no hydrogen 2.864 N/A LEU 171.A N HIS 167.A O no hydrogen 3.323 N/A ILE 172.A N SER 168.A O no hydrogen 2.872 N/A TRP 173.A N ILE 169.A O no hydrogen 3.027 N/A TYR 174.A N GLY 170.A O no hydrogen 2.881 N/A LEU 175.A N LEU 171.A O no hydrogen 2.792 N/A LEU 176.A N ILE 172.A O no hydrogen 2.911 N/A ALA 177.A N TRP 173.A O no hydrogen 2.936 N/A ARG 178.A N TYR 174.A O no hydrogen 2.857 N/A GLU 179.A N LEU 175.A O no hydrogen 2.849 N/A VAL 180.A N LEU 176.A O no hydrogen 2.872 N/A LEU 181.A N ALA 177.A O no hydrogen 2.904 N/A ARG 182.A N ARG 178.A O no hydrogen 2.932 N/A ARG 182.A NH2 GLN 192.A O no hydrogen 2.541 N/A LEU 183.A N GLU 179.A O no hydrogen 3.230 N/A TYR 201.A OH LYS 87.A O no hydrogen 3.280 N/A