Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6gxp_o.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLN 34.A OE1 no hydrogen 3.250 N/A THR 4.A N SER 3.A OG no hydrogen 2.535 N/A THR 7.A N SER 3.A O no hydrogen 3.015 N/A THR 7.A OG1 SER 3.A O no hydrogen 3.294 N/A THR 7.A OG1 THR 4.A O no hydrogen 2.784 N/A ALA 8.A N THR 4.A O no hydrogen 2.908 N/A LYS 9.A N GLU 5.A O no hydrogen 2.916 N/A ILE 10.A N ALA 6.A O no hydrogen 2.943 N/A VAL 11.A N THR 7.A O no hydrogen 2.899 N/A SER 12.A N ALA 8.A O no hydrogen 3.399 N/A GLU 13.A N ILE 10.A O no hydrogen 2.982 N/A PHE 14.A N ILE 10.A O no hydrogen 2.952 N/A ASP 20.A N ASP 17.A OD1 no hydrogen 3.226 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 2.902 N/A VAL 28.A N THR 24.A O no hydrogen 2.933 N/A ALA 29.A N GLU 25.A O no hydrogen 2.887 N/A LEU 30.A N VAL 26.A O no hydrogen 2.900 N/A LEU 31.A N GLN 27.A O no hydrogen 2.939 N/A THR 32.A N VAL 28.A O no hydrogen 2.908 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.697 N/A ALA 33.A N ALA 29.A O no hydrogen 2.909 N/A GLN 34.A N LEU 30.A O no hydrogen 2.932 N/A GLN 34.A NE2 SER 1.A O no hydrogen 3.402 N/A ILE 35.A N LEU 31.A O no hydrogen 2.959 N/A ASN 36.A N THR 32.A O no hydrogen 2.881 N/A HIS 37.A N ALA 33.A O no hydrogen 2.879 N/A LEU 38.A N GLN 34.A O no hydrogen 2.929 N/A GLN 39.A NE2 ILE 35.A O no hydrogen 3.601 N/A HIS 41.A NE2 ASP 48.A OD2 no hydrogen 3.103 N/A GLU 44.A N HIS 41.A O no hydrogen 3.465 N/A SER 51.A OG ASP 48.A OD1 no hydrogen 3.308 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 3.202 N/A ARG 52.A N ASP 48.A O no hydrogen 3.121 N/A ARG 53.A N HIS 49.A O no hydrogen 2.870 N/A GLY 54.A N HIS 50.A O no hydrogen 2.941 N/A LEU 55.A N SER 51.A O no hydrogen 2.870 N/A LEU 56.A N ARG 52.A O no hydrogen 2.875 N/A ARG 57.A N ARG 53.A O no hydrogen 2.909 N/A MET 58.A N GLY 54.A O no hydrogen 2.930 N/A VAL 59.A N LEU 55.A O no hydrogen 2.871 N/A SER 60.A N LEU 56.A O no hydrogen 2.924 N/A SER 60.A OG LEU 56.A O no hydrogen 3.390 N/A SER 60.A OG ARG 57.A O no hydrogen 2.554 N/A GLN 61.A N ARG 57.A O no hydrogen 2.908 N/A ARG 62.A N MET 58.A O no hydrogen 2.877 N/A ARG 63.A N VAL 59.A O no hydrogen 2.870 N/A LYS 64.A N SER 60.A O no hydrogen 2.928 N/A LEU 65.A N GLN 61.A O no hydrogen 2.942 N/A LEU 66.A N ARG 62.A O no hydrogen 2.872 N/A ASP 67.A N ARG 63.A O no hydrogen 2.903 N/A TYR 68.A N LYS 64.A O no hydrogen 2.932 N/A LEU 69.A N LEU 65.A O no hydrogen 2.912 N/A LYS 70.A N LEU 66.A O no hydrogen 2.880 N/A ARG 71.A N ASP 67.A O no hydrogen 2.920 N/A LYS 72.A N TYR 68.A O no hydrogen 2.927 N/A ASP 73.A N LEU 69.A O no hydrogen 2.948 N/A ARG 76.A N ASP 73.A OD2 no hydrogen 3.181 N/A THR 78.A N VAL 74.A O no hydrogen 2.912 N/A THR 78.A OG1 VAL 74.A O no hydrogen 3.354 N/A THR 78.A OG1 ALA 75.A O no hydrogen 2.500 N/A GLN 79.A N ALA 75.A O no hydrogen 2.952 N/A LEU 80.A N ARG 76.A O no hydrogen 2.909 N/A ILE 81.A N TYR 77.A O no hydrogen 2.914 N/A GLU 82.A N THR 78.A O no hydrogen 2.915 N/A ARG 83.A N GLN 79.A O no hydrogen 2.935 N/A LEU 84.A N LEU 80.A O no hydrogen 2.890 N/A ARG 87.A NH2 TYR 77.A OH no hydrogen 2.737 N/A