Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ul3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 18.A OG1 ASN 17.A O no hydrogen 2.427 N/A ILE 20.A N LEU 78.A O no hydrogen 2.734 N/A VAL 21.A N TYR 51.A O no hydrogen 2.730 N/A LEU 22.A N ILE 76.A O no hydrogen 2.599 N/A TYR 23.A N LEU 53.A O no hydrogen 2.843 N/A TYR 23.A OH SER 36.A OG no hydrogen 3.247 N/A PHE 24.A N THR 74.A O no hydrogen 2.756 N/A PHE 25.A N VAL 55.A O no hydrogen 2.893 N/A TRP 28.A NE1 ASP 58.A OD1 no hydrogen 3.213 N/A TRP 28.A NE1 ASP 58.A OD2 no hydrogen 2.580 N/A CYS 29.A N ALA 26.A O no hydrogen 3.249 N/A THR 33.A OG1 GLN 30.A O no hydrogen 2.921 N/A MET 34.A N GLN 30.A O no hydrogen 3.138 N/A GLN 35.A N ALA 31.A O no hydrogen 2.754 N/A GLN 35.A NE2 VAL 91.A O no hydrogen 2.580 N/A SER 36.A N CYS 32.A O no hydrogen 2.647 N/A SER 36.A OG TYR 23.A OH no hydrogen 3.247 N/A SER 36.A OG CYS 32.A O no hydrogen 2.910 N/A THR 37.A N THR 33.A O no hydrogen 3.179 N/A THR 37.A N MET 34.A O no hydrogen 3.239 N/A MET 39.A N GLN 35.A O no hydrogen 2.896 N/A ASP 40.A N SER 36.A O no hydrogen 2.986 N/A ASP 40.A N THR 37.A O no hydrogen 2.761 N/A LYS 41.A N THR 37.A O no hydrogen 3.319 N/A LYS 41.A NZ GLU 38.A OE2 no hydrogen 3.408 N/A LEU 42.A N GLU 38.A O no hydrogen 2.892 N/A GLN 43.A N MET 39.A O no hydrogen 3.096 N/A LYS 44.A N ASP 40.A O no hydrogen 3.204 N/A TYR 45.A N LYS 41.A O no hydrogen 3.132 N/A TYR 46.A N LEU 42.A O no hydrogen 2.840 N/A TYR 46.A OH ILE 97.A O no hydrogen 2.651 N/A GLY 47.A N GLN 43.A O no hydrogen 2.533 N/A LYS 48.A NZ THR 18.A OG1 no hydrogen 2.441 N/A ARG 49.A N TYR 46.A O no hydrogen 2.900 N/A ARG 49.A NH1 HIS 103.A O no hydrogen 3.169 N/A TYR 51.A N VAL 19.A O no hydrogen 2.846 N/A LEU 53.A N VAL 21.A O no hydrogen 2.865 N/A VAL 55.A N TYR 23.A O no hydrogen 2.763 N/A LEU 57.A N PHE 25.A O no hydrogen 3.084 N/A ASP 58.A N ASP 56.A OD1 no hydrogen 3.048 N/A LYS 59.A N ASP 56.A O no hydrogen 2.966 N/A ASN 60.A N LEU 57.A O no hydrogen 3.141 N/A ALA 64.A N ASN 60.A O no hydrogen 3.495 N/A ARG 65.A N GLU 61.A O no hydrogen 2.680 N/A LYS 66.A N SER 62.A O no hydrogen 3.030 N/A PHE 67.A N LEU 63.A O no hydrogen 3.183 N/A SER 68.A N ARG 65.A O no hydrogen 2.659 N/A VAL 69.A N ALA 64.A O no hydrogen 2.980 N/A SER 71.A OG ASP 88.A O no hydrogen 2.966 N/A THR 74.A N PHE 24.A O no hydrogen 3.367 N/A THR 74.A OG1 SER 71.A O no hydrogen 2.378 N/A THR 74.A OG1 ASP 88.A OD1 no hydrogen 3.216 N/A ILE 75.A N LYS 87.A O no hydrogen 2.936 N/A ILE 76.A N LEU 22.A O no hydrogen 2.689 N/A LEU 77.A N ALA 85.A O no hydrogen 3.108 N/A LEU 78.A N ILE 20.A O no hydrogen 2.935 N/A LYS 79.A N THR 82.A O no hydrogen 3.275 N/A LYS 79.A NZ HIS 103.A O no hydrogen 2.362 N/A THR 82.A N LYS 79.A O no hydrogen 2.972 N/A THR 82.A OG1 LYS 79.A O no hydrogen 3.039 N/A LEU 84.A N LEU 77.A O no hydrogen 3.067 N/A ARG 86.A NH1 SER 68.A O no hydrogen 3.527 N/A ARG 86.A NH1 ASP 88.A OD1 no hydrogen 3.165 N/A ARG 86.A NH2 PHE 67.A O no hydrogen 2.238 N/A ARG 86.A NH2 SER 68.A O no hydrogen 3.567 N/A LYS 87.A N ILE 75.A O no hydrogen 2.858 N/A VAL 91.A N GLN 35.A OE1 no hydrogen 2.766 N/A SER 92.A OG ASN 94.A OD1 no hydrogen 2.555 N/A SER 92.A OG ASP 95.A OD1 no hydrogen 2.178 N/A SER 93.A N GLU 38.A OE1 no hydrogen 3.110 N/A SER 93.A OG GLU 38.A O no hydrogen 3.155 N/A SER 93.A OG GLU 38.A OE1 no hydrogen 2.485 N/A ASP 95.A N SER 92.A OG no hydrogen 2.992 N/A LEU 96.A N SER 92.A O no hydrogen 2.681 N/A ILE 97.A N SER 93.A O no hydrogen 2.398 N/A ALA 98.A N ASN 94.A O no hydrogen 2.803 N/A LEU 99.A N ASP 95.A O no hydrogen 2.562 N/A ILE 100.A N LEU 96.A O no hydrogen 3.011 N/A LYS 101.A N ALA 98.A O no hydrogen 2.604 N/A LYS 102.A N LEU 99.A O no hydrogen 2.986 N/A HIS 103.A N ILE 100.A O no hydrogen 2.973 N/A