Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5j4d_BC.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N VAL 56.A O no hydrogen 3.193 N/A ARG 4.A NH1 SER 66.A OG no hydrogen 3.102 N/A LEU 5.A N VAL 58.A O no hydrogen 3.021 N/A ALA 7.A N GLU 60.A O no hydrogen 2.871 N/A TYR 8.A N TYR 38.A O no hydrogen 2.980 N/A TYR 9.A OH ASP 63.A OD1 no hydrogen 3.269 N/A TYR 9.A OH ASP 63.A OD2 no hydrogen 3.405 N/A ARG 10.A NE VAL 37.A O no hydrogen 2.602 N/A ARG 10.A NH2 GLY 26.A O no hydrogen 2.705 N/A GLU 11.A N GLU 13.A OE1 no hydrogen 2.757 N/A GLU 13.A N GLU 13.A OE1 no hydrogen 2.493 N/A LEU 18.A N LYS 14.A O no hydrogen 3.064 N/A ARG 19.A N PRO 15.A O no hydrogen 2.865 N/A ARG 19.A N SER 16.A O no hydrogen 3.164 N/A ARG 19.A NE GLU 84.A O no hydrogen 2.952 N/A ARG 19.A NH2 GLU 84.A O no hydrogen 2.942 N/A ARG 20.A N SER 16.A O no hydrogen 3.090 N/A GLY 22.A N ARG 19.A O no hydrogen 2.760 N/A LYS 23.A N LEU 18.A O no hydrogen 2.939 N/A LEU 24.A N VAL 39.A O no hydrogen 2.829 N/A GLY 26.A N VAL 37.A O no hydrogen 2.729 N/A TYR 29.A N PHE 88.A O no hydrogen 2.831 N/A TYR 29.A OH ASP 87.A OD2 no hydrogen 2.840 N/A ASN 30.A N LEU 33.A O no hydrogen 3.096 N/A ASN 30.A ND2 VAL 90.A O no hydrogen 3.052 N/A ARG 31.A NH1 GLU 94.A OE1 no hydrogen 3.368 N/A HIS 32.A N ASN 30.A OD1 no hydrogen 2.925 N/A LEU 33.A N ASN 30.A O no hydrogen 3.107 N/A LEU 33.A N ASN 30.A OD1 no hydrogen 3.017 N/A ARG 35.A N MET 28.A O no hydrogen 2.934 N/A LYS 36.A NZ GLU 11.A O no hydrogen 3.193 N/A VAL 37.A N GLY 26.A O no hydrogen 3.319 N/A TYR 38.A N TYR 8.A O no hydrogen 2.905 N/A VAL 39.A N LEU 24.A O no hydrogen 3.146 N/A LEU 41.A N GLY 22.A O no hydrogen 3.141 N/A PHE 44.A N ASP 40.A O no hydrogen 2.725 N/A ASP 45.A N LEU 41.A O no hydrogen 2.750 N/A LYS 46.A N VAL 42.A O no hydrogen 3.400 N/A VAL 47.A N GLU 43.A O no hydrogen 3.427 N/A PHE 48.A N PHE 44.A O no hydrogen 2.665 N/A ARG 49.A N ASP 45.A O no hydrogen 2.948 N/A ARG 49.A NE ASP 45.A OD1 no hydrogen 3.473 N/A ARG 49.A NE ASP 45.A OD2 no hydrogen 3.187 N/A ARG 49.A NH2 ASP 45.A OD1 no hydrogen 3.325 N/A GLN 50.A N VAL 47.A O no hydrogen 3.089 N/A ALA 51.A N VAL 47.A O no hydrogen 2.894 N/A SER 52.A N PHE 48.A O no hydrogen 2.850 N/A ILE 53.A N SER 52.A OG no hydrogen 2.443 N/A HIS 54.A NE2 ASP 123.A OD1 no hydrogen 2.733 N/A HIS 55.A N ALA 51.A O no hydrogen 3.034 N/A HIS 55.A ND1 ALA 51.A O no hydrogen 3.105 N/A ILE 57.A N THR 69.A O no hydrogen 2.872 N/A VAL 58.A N TYR 3.A O no hydrogen 2.596 N/A LEU 59.A N LEU 67.A O no hydrogen 2.792 N/A GLU 60.A N LEU 5.A O no hydrogen 3.146 N/A LEU 61.A N GLN 65.A O no hydrogen 2.945 N/A LEU 67.A N LEU 59.A O no hydrogen 3.017 N/A THR 69.A N ILE 57.A O no hydrogen 2.754 N/A THR 69.A OG1 ILE 57.A O no hydrogen 2.852 N/A LEU 70.A N PHE 89.A O no hydrogen 3.037 N/A ARG 72.A N ASP 87.A O no hydrogen 2.944 N/A ARG 72.A NH2 GLU 97.A O no hydrogen 2.756 N/A ASN 75.A N HIS 85.A O no hydrogen 3.142 N/A ASP 77.A N ARG 82.A O no hydrogen 2.935 N/A ARG 80.A N ASP 77.A OD1 no hydrogen 3.171 N/A ARG 81.A N ASP 77.A O no hydrogen 2.711 N/A GLU 84.A N ASN 75.A O no hydrogen 2.797 N/A VAL 86.A N PRO 25.A O no hydrogen 3.235 N/A ASP 87.A N GLN 73.A O no hydrogen 2.820 N/A PHE 88.A N VAL 27.A O no hydrogen 2.760 N/A PHE 89.A N LEU 70.A O no hydrogen 2.719 N/A VAL 90.A N TYR 29.A O no hydrogen 3.007 N/A LEU 91.A N PRO 68.A O no hydrogen 2.755 N/A SER 92.A OG GLU 94.A OE1 no hydrogen 3.476 N/A VAL 96.A N VAL 128.A O no hydrogen 2.999 N/A VAL 100.A N ILE 124.A O no hydrogen 2.938 N/A LEU 102.A N ARG 122.A O no hydrogen 2.860 N/A ARG 103.A N ILE 137.A O no hydrogen 2.953 N/A VAL 105.A N VAL 139.A O no hydrogen 2.909 N/A ALA 109.A N SER 142.A O no hydrogen 2.969 N/A GLY 110.A N LEU 144.A O no hydrogen 3.096 N/A ARG 112.A N PRO 108.A O no hydrogen 3.366 N/A ALA 113.A N ALA 109.A O no hydrogen 3.004 N/A GLY 114.A N VAL 111.A O no hydrogen 2.983 N/A GLY 115.A N GLY 110.A O no hydrogen 2.834 N/A VAL 116.A N VAL 175.A O no hydrogen 3.047 N/A GLN 118.A N ALA 173.A O no hydrogen 2.799 N/A ILE 120.A N GLN 118.A O no hydrogen 3.031 N/A HIS 121.A N ILE 171.A O no hydrogen 2.784 N/A HIS 121.A ND1 ASP 123.A O no hydrogen 3.089 N/A HIS 121.A NE2 GLU 169.A OE1 no hydrogen 2.979 N/A ILE 124.A N VAL 100.A O no hydrogen 2.964 N/A VAL 126.A N MET 98.A O no hydrogen 2.626 N/A LYS 127.A N GLU 162.A O no hydrogen 3.356 N/A VAL 128.A N VAL 96.A O no hydrogen 3.101 N/A SER 129.A OG ASP 93.A O no hydrogen 3.560 N/A ARG 131.A NH1 ASP 93.A O no hydrogen 3.176 N/A ASN 132.A N SER 129.A O no hydrogen 3.198 N/A ILE 133.A N PRO 130.A O no hydrogen 3.270 N/A ILE 137.A N PRO 101.A O no hydrogen 3.273 N/A VAL 139.A N ARG 103.A O no hydrogen 2.974 N/A VAL 141.A N VAL 105.A O no hydrogen 3.438 N/A LEU 144.A N VAL 141.A O no hydrogen 3.263 N/A GLU 145.A N ASP 148.A OD2 no hydrogen 3.207 N/A ILE 146.A N GLU 145.A OE1 no hydrogen 3.227 N/A GLY 147.A N VAL 174.A O no hydrogen 3.137 N/A ASP 148.A N GLU 145.A O no hydrogen 3.189 N/A LEU 150.A N ALA 172.A O no hydrogen 3.340 N/A HIS 151.A N ASP 154.A OD2 no hydrogen 3.016 N/A ALA 152.A N GLU 169.A O no hydrogen 2.805 N/A SER 153.A N PRO 167.A O no hydrogen 2.742 N/A SER 153.A OG ASP 154.A OD2 no hydrogen 3.355 N/A SER 153.A OG PRO 167.A O no hydrogen 3.417 N/A GLU 162.A N LYS 127.A O no hydrogen 3.051 N/A ALA 164.A N LEU 125.A O no hydrogen 3.212 N/A GLU 168.A N SER 166.A OG no hydrogen 2.973 N/A GLU 169.A N SER 166.A O no hydrogen 3.192 N/A ILE 171.A N LEU 150.A O no hydrogen 2.909 N/A ALA 172.A N LEU 150.A O no hydrogen 3.353 N/A ALA 173.A N GLN 118.A O no hydrogen 3.113 N/A VAL 175.A N VAL 116.A O no hydrogen 2.997 N/A GLU 181.A N ASP 179.A OD2 no hydrogen 2.517 N/A LYS 182.A N ASP 179.A O no hydrogen 3.035 N/A LEU 183.A N VAL 180.A O no hydrogen 3.360 N/A GLU 185.A N GLU 185.A OE1 no hydrogen 2.499 N/A GLU 186.A N LYS 182.A O no hydrogen 3.014 N/A ALA 187.A N LEU 183.A O no hydrogen 2.775 N/A ALA 187.A N ALA 184.A O no hydrogen 2.748 N/A ALA 188.A N ALA 184.A O no hydrogen 2.739 N/A