Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ub0_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N ASN 29.A OD1 no hydrogen 3.119 N/A THR 3.A OG1 ASN 29.A OD1 no hydrogen 2.713 N/A LYS 6.A N ASN 36.A OD1 no hydrogen 3.124 N/A ASN 9.A ND2 SER 73.A OG no hydrogen 2.955 N/A LEU 12.A N ASN 9.A OD1 no hydrogen 2.899 N/A LEU 13.A N ASN 9.A O no hydrogen 3.125 N/A GLY 14.A N VAL 10.A O no hydrogen 2.985 N/A LEU 15.A N VAL 11.A O no hydrogen 3.130 N/A LEU 15.A N LEU 12.A O no hydrogen 3.154 N/A LEU 16.A N LEU 12.A O no hydrogen 3.120 N/A SER 17.A N LEU 13.A O no hydrogen 2.948 N/A LYS 18.A N GLY 14.A O no hydrogen 2.922 N/A MET 19.A N LEU 15.A O no hydrogen 2.965 N/A HIS 20.A N SER 17.A O no hydrogen 3.141 N/A VAL 21.A N LEU 16.A O no hydrogen 2.777 N/A SER 23.A N HIS 20.A O no hydrogen 3.294 N/A SER 23.A OG HIS 20.A O no hydrogen 3.465 N/A ASN 24.A N VAL 21.A O no hydrogen 2.988 N/A GLU 27.A N ASN 24.A OD1 no hydrogen 3.264 N/A TRP 28.A N ASN 24.A O no hydrogen 2.991 N/A TRP 28.A NE1 THR 3.A O no hydrogen 2.889 N/A ASN 29.A N SER 25.A O no hydrogen 2.954 N/A ASN 29.A ND2 LYS 1.A O no hydrogen 3.601 N/A TYR 30.A N LYS 26.A O no hydrogen 3.163 N/A CYS 31.A N GLU 27.A O no hydrogen 3.125 N/A CYS 31.A SG GLU 27.A O no hydrogen 3.550 N/A VAL 32.A N TRP 28.A O no hydrogen 2.888 N/A GLY 33.A N ASN 29.A O no hydrogen 2.876 N/A LEU 34.A N TYR 30.A O no hydrogen 3.021 N/A HIS 35.A N CYS 31.A O no hydrogen 3.049 N/A HIS 35.A ND1 TYR 74.A OH no hydrogen 2.794 N/A HIS 35.A NE2 CYS 7.A O no hydrogen 2.641 N/A ASN 36.A N VAL 32.A O no hydrogen 2.941 N/A ASN 36.A ND2 GLU 4.A O no hydrogen 3.636 N/A GLU 37.A N GLY 33.A O no hydrogen 3.004 N/A ILE 38.A N LEU 34.A O no hydrogen 2.948 N/A ASN 39.A N HIS 35.A O no hydrogen 3.221 N/A ASN 39.A ND2 HIS 35.A NE2 no hydrogen 3.022 N/A LEU 40.A N GLU 37.A O no hydrogen 3.244 N/A CYS 41.A N ILE 38.A O no hydrogen 3.315 N/A CYS 41.A SG GLU 37.A O no hydrogen 3.366 N/A VAL 47.A N ASP 43.A O no hydrogen 3.095 N/A LEU 48.A N PRO 44.A O no hydrogen 2.995 N/A GLU 49.A N ASP 45.A O no hydrogen 3.134 N/A LYS 50.A N ALA 46.A O no hydrogen 3.259 N/A LYS 50.A NZ GLU 37.A OE1 no hydrogen 3.117 N/A LEU 51.A N VAL 47.A O no hydrogen 2.953 N/A LEU 52.A N LEU 48.A O no hydrogen 2.842 N/A ALA 53.A N GLU 49.A O no hydrogen 3.156 N/A LEU 54.A N LYS 50.A O no hydrogen 3.182 N/A ILE 55.A N LEU 51.A O no hydrogen 2.916 N/A ALA 56.A N LEU 52.A O no hydrogen 2.948 N/A PHE 57.A N ALA 53.A O no hydrogen 3.047 N/A PHE 58.A N LEU 54.A O no hydrogen 3.134 N/A LEU 59.A N ILE 55.A O no hydrogen 2.906 N/A SER 60.A N ALA 56.A O no hydrogen 3.109 N/A SER 60.A N PHE 57.A O no hydrogen 3.142 N/A SER 60.A OG PHE 57.A O no hydrogen 2.553 N/A LYS 61.A N PHE 58.A O no hydrogen 3.201 N/A LYS 61.A NZ SER 60.A OG no hydrogen 3.003 N/A HIS 62.A N PHE 58.A O no hydrogen 2.923 N/A CYS 65.A N HIS 62.A O no hydrogen 3.081 N/A SER 68.A N ASP 66.A OD2 no hydrogen 3.216 N/A SER 68.A OG ASP 66.A OD2 no hydrogen 2.566 N/A LEU 70.A N LEU 67.A O no hydrogen 3.027 N/A ILE 71.A N LEU 67.A O no hydrogen 3.289 N/A GLU 72.A N SER 68.A O no hydrogen 3.028 N/A SER 73.A N ASP 69.A O no hydrogen 2.933 N/A SER 73.A OG ASN 9.A OD1 no hydrogen 3.179 N/A SER 73.A OG ASP 69.A O no hydrogen 3.489 N/A SER 73.A OG LEU 70.A O no hydrogen 2.837 N/A TYR 74.A N LEU 70.A O no hydrogen 3.062 N/A TYR 74.A OH HIS 35.A ND1 no hydrogen 2.794 N/A PHE 75.A N ILE 71.A O no hydrogen 3.108 N/A GLU 76.A N GLU 72.A O no hydrogen 2.954 N/A ASN 77.A N TYR 74.A O no hydrogen 3.223 N/A THR 78.A N TYR 74.A O no hydrogen 2.931 N/A LEU 81.A N THR 78.A O no hydrogen 2.978 N/A GLN 82.A N THR 79.A O no hydrogen 3.125 N/A