Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ud0_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N GLN 1.A O no hydrogen 2.884 N/A ALA 6.A N LEU 2.A O no hydrogen 3.007 N/A LYS 7.A N VAL 3.A O no hydrogen 2.927 N/A LYS 7.A NZ LEU 71.A O no hydrogen 2.773 N/A TYR 8.A N LEU 4.A O no hydrogen 3.136 N/A ILE 9.A N ALA 5.A O no hydrogen 3.052 N/A GLY 10.A N ALA 6.A O no hydrogen 2.791 N/A ALA 11.A N LYS 7.A O no hydrogen 2.902 N/A GLY 12.A N TYR 8.A O no hydrogen 3.192 N/A ILE 13.A N ILE 9.A O no hydrogen 2.990 N/A SER 14.A N GLY 10.A O no hydrogen 2.951 N/A SER 14.A OG.A CYS 64.A O no hydrogen 2.978 N/A SER 14.A OG.B GLY 10.A O no hydrogen 2.747 N/A SER 14.A OG.C GLY 10.A O no hydrogen 3.219 N/A SER 14.A OG.C ALA 11.A O no hydrogen 2.644 N/A THR 15.A N GLY 12.A O no hydrogen 3.237 N/A THR 15.A OG1 GLY 12.A O no hydrogen 2.833 N/A ILE 16.A N ILE 13.A O no hydrogen 3.037 N/A LEU 18.A N THR 15.A O no hydrogen 3.063 N/A LEU 19.A N ILE 16.A O no hydrogen 3.056 N/A GLY 20.A N GLY 17.A O no hydrogen 3.068 N/A GLY 22.A N LEU 18.A O no hydrogen 3.005 N/A ILE 23.A N LEU 19.A O no hydrogen 3.034 N/A GLY 24.A N GLY 20.A O no hydrogen 2.690 N/A ILE 25.A N ALA 21.A O no hydrogen 2.848 N/A ILE 27.A N ILE 23.A O no hydrogen 2.961 N/A VAL 28.A N GLY 24.A O no hydrogen 3.084 N/A PHE 29.A N ILE 25.A O no hydrogen 3.031 N/A ALA 30.A N ALA 26.A O no hydrogen 2.783 N/A ALA 31.A N ILE 27.A O no hydrogen 3.080 N/A LEU 32.A N VAL 28.A O no hydrogen 2.992 N/A ILE 33.A N PHE 29.A O no hydrogen 2.989 N/A ASN 34.A N ALA 30.A O no hydrogen 2.912 N/A GLY 35.A N ALA 31.A O no hydrogen 2.693 N/A VAL 36.A N LEU 32.A O no hydrogen 2.924 N/A SER 37.A N ILE 33.A O no hydrogen 2.944 N/A SER 37.A OG.B ILE 33.A O no hydrogen 2.791 N/A SER 37.A OG.C ILE 33.A O no hydrogen 3.310 N/A SER 37.A OG.C ASN 34.A O no hydrogen 2.785 N/A ARG 38.A N ASN 34.A O no hydrogen 3.137 N/A ARG 38.A NE ASN 34.A OD1.B no hydrogen 2.660 N/A ARG 38.A NH2 ASN 34.A OD1.B no hydrogen 2.930 N/A ASN 39.A N GLY 35.A O no hydrogen 3.031 N/A SER 41.A OG ASN 39.A OD1 no hydrogen 2.782 N/A ILE 42.A N ASN 39.A O no hydrogen 2.945 N/A LYS 43.A N PRO 40.A O no hydrogen 3.133 N/A THR 45.A N ILE 42.A O no hydrogen 2.871 N/A VAL 46.A N ILE 42.A O no hydrogen 3.046 N/A PHE 47.A N LYS 43.A O no hydrogen 2.992 N/A ALA 50.A N VAL 46.A O no hydrogen 2.939 N/A ILE 51.A N PHE 47.A O no hydrogen 3.050 N/A LEU 52.A N PRO 48.A O no hydrogen 3.075 N/A GLY 53.A N MET 49.A O no hydrogen 2.920 N/A PHE 54.A N ALA 50.A O no hydrogen 2.842 N/A ALA 55.A N ILE 51.A O no hydrogen 3.021 N/A LEU 56.A N LEU 52.A O no hydrogen 2.982 N/A SER 57.A N GLY 53.A O no hydrogen 3.024 N/A GLU 58.A N PHE 54.A O no hydrogen 2.809 N/A ALA 59.A N ALA 55.A O no hydrogen 3.002 N/A THR 60.A N SER 57.A O no hydrogen 3.185 N/A THR 60.A OG1 SER 57.A O no hydrogen 2.732 N/A LEU 62.A N GLU 58.A O no hydrogen 2.959 N/A PHE 63.A N ALA 59.A O no hydrogen 2.955 N/A CYS 64.A N THR 60.A O no hydrogen 3.281 N/A CYS 64.A SG THR 60.A O no hydrogen 3.510 N/A LEU 65.A N GLY 61.A O no hydrogen 2.928 N/A MET 66.A N LEU 62.A O no hydrogen 2.882 N/A VAL 67.A N PHE 63.A O no hydrogen 3.246 N/A SER 68.A N CYS 64.A O no hydrogen 3.039 N/A SER 68.A OG ALA 11.A O no hydrogen 3.034 N/A PHE 69.A N LEU 65.A O no hydrogen 2.884 N/A LEU 70.A N MET 66.A O no hydrogen 2.915 N/A LEU 71.A N VAL 67.A O no hydrogen 2.978 N/A LEU 72.A N SER 68.A O no hydrogen 2.956 N/A PHE 73.A N PHE 69.A O no hydrogen 2.702 N/A