Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jyh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A OH LYS 113.A O no hydrogen 3.389 N/A TYR 2.A OH GLU 114.A O no hydrogen 3.208 N/A GLU 5.A N VAL 116.A O no hydrogen 2.891 N/A ILE 9.A N ASN 69.A OD1 no hydrogen 2.938 N/A ALA 12.A N ILE 9.A O no hydrogen 3.317 N/A THR 14.A N ASN 35.A OD1 no hydrogen 2.615 N/A PHE 15.A N ASN 69.A O no hydrogen 2.737 N/A TYR 16.A N VAL 33.A O no hydrogen 2.773 N/A VAL 17.A N VAL 71.A O no hydrogen 3.121 N/A ASP 18.A N GLY 31.A O no hydrogen 2.983 N/A GLY 19.A N ASP 18.A OD1 no hydrogen 2.890 N/A ALA 20.A N LYS 29.A O no hydrogen 2.955 N/A ASN 22.A N LEU 27.A O no hydrogen 2.854 N/A ASN 22.A ND2 THR 25.A OG1 no hydrogen 3.099 N/A LYS 26.A N ASN 22.A O no hydrogen 2.767 N/A LEU 27.A N THR 25.A OG1 no hydrogen 3.344 N/A GLY 28.A N LEU 44.A O no hydrogen 3.157 N/A LYS 29.A N ALA 20.A O no hydrogen 2.855 N/A LYS 29.A NZ ALA 139.A O no hydrogen 3.051 N/A ALA 30.A N VAL 42.A O no hydrogen 3.127 N/A GLY 31.A N ASP 18.A O no hydrogen 2.823 N/A TYR 32.A N LYS 40.A O no hydrogen 2.897 N/A TYR 32.A OH ASP 63.A OD2 no hydrogen 2.639 N/A VAL 33.A N TYR 16.A O no hydrogen 3.156 N/A THR 34.A N ARG 38.A O no hydrogen 2.896 N/A THR 34.A OG1 GLU 13.A OE2 no hydrogen 2.363 N/A THR 34.A OG1 ARG 38.A O no hydrogen 3.546 N/A ASN 35.A N THR 14.A O no hydrogen 3.106 N/A ARG 36.A N THR 34.A OG1 no hydrogen 3.172 N/A GLY 37.A N THR 34.A O no hydrogen 3.102 N/A ARG 38.A NH1 GLU 13.A OE1 no hydrogen 2.828 N/A LYS 40.A N TYR 32.A O no hydrogen 3.005 N/A VAL 42.A N ALA 30.A O no hydrogen 3.017 N/A LEU 44.A N GLY 28.A O no hydrogen 2.862 N/A THR 45.A OG1 ASP 46.A OD2 no hydrogen 2.728 N/A THR 47.A N LYS 26.A O no hydrogen 2.945 N/A THR 47.A OG1 THR 48.A O no hydrogen 3.473 N/A ASN 49.A ND2 ALA 21.A O no hydrogen 3.428 N/A LYS 51.A N THR 48.A OG1 no hydrogen 3.046 N/A LYS 51.A NZ ASP 46.A O no hydrogen 3.051 N/A THR 52.A N THR 48.A O no hydrogen 2.984 N/A THR 52.A OG1 THR 48.A O no hydrogen 3.452 N/A THR 52.A OG1 ASN 49.A O no hydrogen 2.884 N/A GLU 53.A N ASN 49.A O no hydrogen 3.198 N/A LEU 54.A N GLN 50.A O no hydrogen 3.333 N/A GLN 55.A N LYS 51.A O no hydrogen 2.822 N/A ALA 56.A N THR 52.A O no hydrogen 3.002 N/A ILE 57.A N GLU 53.A O no hydrogen 3.139 N/A TYR 58.A N LEU 54.A O no hydrogen 2.967 N/A LEU 59.A N GLN 55.A O no hydrogen 3.054 N/A ALA 60.A N ALA 56.A O no hydrogen 2.967 N/A LEU 61.A N ILE 57.A O no hydrogen 2.992 N/A GLN 62.A N TYR 58.A O no hydrogen 2.781 N/A ASP 63.A N LEU 59.A O no hydrogen 2.867 N/A SER 64.A OG ALA 60.A O no hydrogen 2.770 N/A SER 64.A OG LEU 61.A O no hydrogen 3.531 N/A VAL 68.A N LYS 115.A O no hydrogen 3.090 N/A ASN 69.A N GLU 13.A O no hydrogen 3.262 N/A ASN 69.A ND2 ILE 9.A O no hydrogen 2.878 N/A ASN 69.A ND2 ALA 12.A O no hydrogen 3.468 N/A ILE 70.A N TYR 117.A O no hydrogen 2.748 N/A VAL 71.A N PHE 15.A O no hydrogen 2.987 N/A THR 72.A N ALA 119.A O no hydrogen 2.895 N/A SER 74.A N THR 72.A OG1 no hydrogen 3.048 N/A TYR 76.A OH ASN 99.A OD1 no hydrogen 2.837 N/A ALA 77.A N SER 74.A OG no hydrogen 2.883 N/A LEU 78.A N SER 74.A O no hydrogen 3.073 N/A GLY 79.A N GLN 75.A O no hydrogen 2.807 N/A ILE 80.A N TYR 76.A O no hydrogen 2.839 N/A ILE 81.A N ALA 77.A O no hydrogen 3.105 N/A THR 82.A N LEU 78.A O no hydrogen 2.858 N/A THR 82.A OG1 LEU 78.A O no hydrogen 3.059 N/A GLN 83.A N GLY 79.A O no hydrogen 2.753 N/A TRP 84.A N ILE 80.A O no hydrogen 3.332 N/A TRP 84.A N ILE 81.A O no hydrogen 3.029 N/A ILE 85.A N ILE 81.A O no hydrogen 3.080 N/A HIS 86.A N THR 82.A O no hydrogen 3.100 N/A ASN 87.A N GLN 83.A O no hydrogen 3.222 N/A ASN 87.A ND2 GLN 83.A O no hydrogen 2.702 N/A VAL 103.A N ASN 99.A O no hydrogen 2.924 N/A ASN 104.A N VAL 100.A O no hydrogen 3.072 N/A ASN 104.A N ASP 101.A O no hydrogen 3.162 N/A GLN 105.A N ASP 101.A O no hydrogen 3.106 N/A ILE 106.A N LEU 102.A O no hydrogen 3.160 N/A ILE 107.A N VAL 103.A O no hydrogen 3.188 N/A GLU 108.A N ASN 104.A O no hydrogen 3.106 N/A GLN 109.A N GLN 105.A O no hydrogen 2.990 N/A LEU 110.A N ILE 106.A O no hydrogen 2.783 N/A ILE 111.A N ILE 107.A O no hydrogen 2.789 N/A LYS 112.A N GLN 109.A O no hydrogen 3.287 N/A LYS 112.A NZ GLU 108.A O no hydrogen 3.315 N/A LYS 113.A N LEU 110.A O no hydrogen 3.123 N/A LYS 113.A NZ LEU 61.A O no hydrogen 2.789 N/A LYS 113.A NZ SER 64.A OG no hydrogen 2.920 N/A LYS 113.A NZ GLY 65.A O no hydrogen 2.679 N/A GLU 114.A N LEU 66.A O no hydrogen 2.830 N/A LYS 115.A N LEU 66.A O no hydrogen 3.068 N/A TYR 117.A N VAL 68.A O no hydrogen 2.986 N/A ALA 119.A N ILE 70.A O no hydrogen 3.003 N/A TRP 120.A NE1 ASP 73.A O no hydrogen 2.934 N/A VAL 121.A N THR 72.A O no hydrogen 2.790 N/A HIS 124.A ND1 PRO 122.A O no hydrogen 2.484 N/A GLY 128.A N GLU 131.A OE2 no hydrogen 2.987 N/A ASN 130.A ND2 ASP 73.A OD2 no hydrogen 2.718 N/A GLU 131.A N GLY 128.A O no hydrogen 3.263 N/A GLU 131.A N GLU 131.A OE1 no hydrogen 2.835 N/A GLN 132.A N GLY 128.A O no hydrogen 3.258 N/A GLN 132.A NE2 ILE 127.A O no hydrogen 3.067 N/A VAL 133.A N GLY 129.A O no hydrogen 3.256 N/A ASP 134.A N ASN 130.A O no hydrogen 2.985 N/A LYS 135.A N GLU 131.A O no hydrogen 3.381 N/A LEU 136.A N GLN 132.A O no hydrogen 3.098 N/A VAL 137.A N VAL 133.A O no hydrogen 3.029 N/A SER 138.A N ASP 134.A O no hydrogen 2.769 N/A SER 138.A OG ASP 134.A O no hydrogen 2.957 N/A ILE 141.A N SER 138.A O no hydrogen 3.039 N/A ARG 142.A N SER 138.A O no hydrogen 3.162 N/A ARG 142.A NH2 ALA 21.A O no hydrogen 3.027 N/A ARG 142.A NH2 ASN 49.A OD1 no hydrogen 2.421 N/A