Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5xw1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N GLY 122.A O no hydrogen 3.440 N/A ILE 1.A N ASN 123.A O no hydrogen 2.902 N/A ASN 10.A ND2 GLY 51.A O no hydrogen 3.100 N/A SER 11.A N ALA 8.A O no hydrogen 2.977 N/A SER 11.A OG ALA 8.A O no hydrogen 2.635 N/A GLN 15.A N ILE 12.A O no hydrogen 2.974 N/A GLN 15.A NE2 VAL 16.A O no hydrogen 3.120 N/A VAL 16.A N GLY 27.A O no hydrogen 2.987 N/A SER 17.A N ARG 49.A O no hydrogen 3.055 N/A SER 17.A OG HIS 23.A ND1 no hydrogen 2.768 N/A LEU 18.A N CYS 25.A O no hydrogen 2.771 N/A ASN 19.A N GLN 47.A O no hydrogen 2.914 N/A SER 20.A N SER 22.A O no hydrogen 3.128 N/A GLY 21.A N ASN 19.A OD1 no hydrogen 2.787 N/A HIS 23.A ND1 SER 17.A OG no hydrogen 2.768 N/A PHE 24.A N LEU 18.A O no hydrogen 2.986 N/A CYS 25.A SG PHE 24.A O no hydrogen 3.076 N/A GLY 27.A N VAL 16.A O no hydrogen 3.234 N/A SER 28.A N VAL 36.A O no hydrogen 2.963 N/A LEU 29.A N TYR 14.A O no hydrogen 2.907 N/A ILE 30.A N TRP 34.A O no hydrogen 3.014 N/A ASN 31.A N TRP 34.A O no hydrogen 3.490 N/A GLN 33.A N ASN 31.A OD1 no hydrogen 2.762 N/A TRP 34.A N ASN 31.A O no hydrogen 3.229 N/A VAL 35.A N ILE 88.A O no hydrogen 2.923 N/A VAL 36.A N SER 28.A O no hydrogen 2.893 N/A SER 37.A N MET 86.A O no hydrogen 2.791 N/A SER 37.A OG GLY 26.A O no hydrogen 2.798 N/A ALA 38.A N SER 37.A OG no hydrogen 2.717 N/A HIS 40.A N ASP 84.A OD1 no hydrogen 2.893 N/A HIS 40.A ND1 ASP 84.A OD2 no hydrogen 2.708 N/A CYS 41.A N ALA 38.A O no hydrogen 3.060 N/A TYR 42.A N ALA 39.A O no hydrogen 2.998 N/A GLN 47.A N ASN 19.A O no hydrogen 2.860 N/A GLN 47.A NE2 ASN 66.A OD1 no hydrogen 3.033 N/A VAL 48.A N ILE 65.A O no hydrogen 2.761 N/A ARG 49.A N SER 17.A O no hydrogen 2.935 N/A ARG 49.A NE GLN 47.A OE1 no hydrogen 2.860 N/A ARG 49.A NH2 GLN 47.A OE1 no hydrogen 2.948 N/A LEU 50.A N GLN 63.A O no hydrogen 2.859 N/A HIS 53.A N GLU 59.A OE1 no hydrogen 3.453 N/A ASN 54.A N GLU 59.A OE2 no hydrogen 2.892 N/A ASP 56.A N ASN 54.A OD1 no hydrogen 2.795 N/A VAL 57.A N ASN 54.A O no hydrogen 3.427 N/A GLU 59.A N GLU 62.A OE1 no hydrogen 3.358 N/A GLU 59.A N GLU 62.A OE2 no hydrogen 2.768 N/A GLY 60.A N GLU 62.A OE1 no hydrogen 2.878 N/A ASN 61.A ND2 ASN 10.A OD1 no hydrogen 3.579 N/A GLU 62.A N GLU 62.A OE1 no hydrogen 2.819 N/A GLN 63.A N LEU 50.A O no hydrogen 2.957 N/A GLN 63.A NE2 THR 95.A O no hydrogen 2.861 N/A ILE 65.A N VAL 48.A O no hydrogen 2.866 N/A ALA 67.A N ILE 46.A O no hydrogen 2.897 N/A ALA 68.A N LYS 89.A O no hydrogen 2.726 N/A LYS 69.A N LYS 89.A O no hydrogen 3.466 N/A ILE 71.A N LEU 87.A O no hydrogen 2.839 N/A HIS 73.A N ILE 85.A O no hydrogen 3.000 N/A ASN 75.A N HIS 73.A ND1 no hydrogen 3.011 N/A PHE 76.A N HIS 73.A O no hydrogen 3.102 N/A ASN 77.A N ASP 82.A O no hydrogen 3.011 N/A ASN 79.A N ASN 77.A OD1 no hydrogen 2.866 N/A THR 80.A N ASN 77.A OD1 no hydrogen 3.270 N/A LEU 81.A N ASN 77.A O no hydrogen 2.736 N/A ASP 82.A N THR 80.A OG1 no hydrogen 3.361 N/A ASN 83.A ND2 ASN 75.A O no hydrogen 2.983 N/A ILE 85.A N ASN 83.A O no hydrogen 2.947 N/A MET 86.A N SER 37.A O no hydrogen 2.912 N/A LEU 87.A N ILE 71.A O no hydrogen 2.831 N/A ILE 88.A N VAL 35.A O no hydrogen 2.843 N/A LYS 89.A N LYS 69.A O no hydrogen 2.876 N/A LEU 90.A N GLN 33.A O no hydrogen 2.808 N/A SER 91.A N ASN 66.A O no hydrogen 2.936 N/A SER 91.A OG ASN 66.A O no hydrogen 2.849 N/A ALA 94.A N SER 32.A O no hydrogen 2.890 N/A THR 95.A N GLN 63.A OE1 no hydrogen 2.895 N/A ASN 97.A N VAL 100.A O no hydrogen 2.888 N/A ARG 99.A N ASN 97.A OD1 no hydrogen 2.833 N/A ALA 101.A N PRO 13.A O no hydrogen 3.131 N/A VAL 103.A N LEU 29.A O no hydrogen 3.057 N/A SER 104.A OG.B LEU 105.A O no hydrogen 2.833 N/A SER 108.A OG CYS 109.A O no hydrogen 3.453 N/A THR 114.A N ALA 111.A O no hydrogen 3.013 N/A THR 114.A OG1 ALA 111.A O no hydrogen 2.630 N/A CYS 116.A SG THR 114.A O no hydrogen 3.624 N/A SER 119.A OG GLN 15.A OE1 no hydrogen 2.768 N/A TRP 121.A NE1 HIS 53.A O no hydrogen 2.999 N/A