Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3k2y_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N GLU 102.A O no hydrogen 3.001 N/A VAL 5.A N ARG 100.A O no hydrogen 2.842 N/A LEU 7.A N LEU 98.A O no hydrogen 2.854 N/A THR 9.A N ASP 8.A OD1 no hydrogen 2.823 N/A VAL 10.A N LEU 96.A O no hydrogen 2.761 N/A THR 11.A N GLN 66.A OE1 no hydrogen 2.753 N/A VAL 12.A N LEU 94.A O no hydrogen 2.703 N/A VAL 13.A N TYR 61.A O no hydrogen 2.849 N/A GLU 15.A N GLU 15.A OE1 no hydrogen 2.554 N/A TYR 17.A N GLY 14.A O no hydrogen 3.006 N/A VAL 18.A N GLU 15.A O no hydrogen 2.623 N/A ILE 21.A N VAL 18.A O no hydrogen 3.181 N/A THR 24.A N ASP 20.A O no hydrogen 3.014 N/A THR 24.A OG1 ASP 20.A O no hydrogen 3.535 N/A LEU 25.A N ILE 21.A O no hydrogen 3.182 N/A THR 26.A N ALA 23.A O no hydrogen 2.912 N/A THR 26.A OG1 VAL 22.A O no hydrogen 3.300 N/A THR 26.A OG1 ALA 23.A O no hydrogen 2.921 N/A THR 27.A N THR 24.A O no hydrogen 2.921 N/A THR 27.A OG1 THR 24.A O no hydrogen 2.837 N/A GLY 31.A N VAL 84.A O no hydrogen 2.669 N/A MET 32.A N ARG 29.A O no hydrogen 3.017 N/A VAL 34.A N GLY 82.A O no hydrogen 2.726 N/A LEU 35.A N TRP 52.A O no hydrogen 2.736 N/A GLN 37.A N SER 50.A O no hydrogen 3.014 N/A ARG 38.A NE ALA 48.A O no hydrogen 3.368 N/A ARG 38.A NH1 ASP 75.A OD2 no hydrogen 2.641 N/A ARG 38.A NH2 ASP 46.A O no hydrogen 2.385 N/A GLU 39.A N ALA 48.A O no hydrogen 3.081 N/A ASN 42.A N GLU 39.A O no hydrogen 3.029 N/A ASN 42.A ND2 GLU 39.A OE1 no hydrogen 3.427 N/A GLN 43.A N GLN 43.A OE1 no hydrogen 2.959 N/A GLN 43.A NE2 TYR 44.A OH no hydrogen 3.311 N/A TYR 44.A N ASN 42.A OD1 no hydrogen 2.733 N/A ASP 45.A N ASN 42.A O no hydrogen 3.287 N/A ASP 45.A N ASN 42.A OD1 no hydrogen 3.213 N/A ASN 47.A N ASP 45.A OD1 no hydrogen 2.705 N/A ALA 48.A N ASP 45.A O no hydrogen 3.054 N/A SER 50.A N GLN 37.A O no hydrogen 2.936 N/A SER 50.A OG GLN 37.A O no hydrogen 3.492 N/A SER 50.A OG GLN 37.A OE1 no hydrogen 3.495 N/A SER 50.A OG GLU 39.A OE2 no hydrogen 2.738 N/A VAL 51.A N GLY 60.A O no hydrogen 2.911 N/A TRP 52.A N LEU 35.A O no hydrogen 2.821 N/A TRP 52.A NE1 SER 50.A OG no hydrogen 2.865 N/A THR 53.A N ALA 57.A O no hydrogen 3.044 N/A HIS 56.A N THR 53.A O no hydrogen 2.713 N/A LYS 58.A NZ TYR 61.A OH no hydrogen 2.691 N/A LEU 59.A N VAL 51.A O no hydrogen 2.950 N/A TYR 61.A N VAL 13.A O no hydrogen 2.901 N/A TYR 61.A OH GLU 39.A OE1 no hydrogen 2.717 N/A ILE 62.A N ILE 49.A O no hydrogen 2.940 N/A ALA 63.A N THR 11.A O no hydrogen 2.988 N/A GLN 66.A N ALA 63.A O no hydrogen 2.875 N/A ASN 67.A N ARG 64.A O no hydrogen 3.490 N/A ALA 71.A N ASN 67.A O no hydrogen 3.060 N/A THR 72.A N GLN 68.A O no hydrogen 2.988 N/A THR 72.A OG1 GLN 68.A O no hydrogen 2.999 N/A LEU 73.A N PRO 69.A O no hydrogen 3.121 N/A MET 74.A N TYR 70.A O no hydrogen 2.899 N/A ASP 75.A N ALA 71.A O no hydrogen 3.201 N/A GLN 76.A N LEU 73.A O no hydrogen 3.101 N/A GLY 77.A N MET 74.A O no hydrogen 3.107 N/A GLN 78.A N LEU 73.A O no hydrogen 3.239 N/A TYR 81.A N TRP 99.A O no hydrogen 3.098 N/A GLY 82.A N VAL 34.A O no hydrogen 3.203 N/A ILE 83.A N MET 97.A O no hydrogen 3.198 N/A VAL 84.A N MET 32.A O no hydrogen 2.637 N/A THR 85.A N GLU 95.A O no hydrogen 2.807 N/A VAL 86.A N GLU 95.A O no hydrogen 3.299 N/A LYS 91.A N ASP 88.A O no hydrogen 2.980 N/A HIS 93.A N ASP 88.A O no hydrogen 3.144 N/A HIS 93.A NE2 GLU 95.A OE2 no hydrogen 2.749 N/A GLU 95.A N VAL 86.A O no hydrogen 2.998 N/A LEU 96.A N VAL 10.A O no hydrogen 2.771 N/A MET 97.A N ILE 83.A O no hydrogen 3.112 N/A LEU 98.A N ASP 8.A O no hydrogen 2.648 N/A TRP 99.A N TYR 81.A O no hydrogen 2.890 N/A ARG 100.A N VAL 5.A O no hydrogen 2.810 N/A LEU 101.A N ARG 79.A O no hydrogen 2.800 N/A GLU 102.A N ALA 3.A O no hydrogen 2.968 N/A