Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ui4_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N VAL 1.A O no hydrogen 3.254 N/A GLU 6.A N SER 2.A O no hydrogen 2.856 N/A ALA 7.A N GLU 3.A O no hydrogen 3.011 N/A PHE 8.A N PHE 4.A O no hydrogen 2.823 N/A SER 9.A N LYS 5.A O no hydrogen 2.865 N/A LEU 10.A N GLU 6.A O no hydrogen 3.217 N/A ILE 16.A N ILE 48.A O no hydrogen 2.943 N/A THR 17.A OG1 GLY 46.A O no hydrogen 3.237 N/A THR 18.A OG1 GLY 46.A O no hydrogen 3.436 N/A LEU 21.A N THR 17.A O no hydrogen 3.098 N/A GLY 22.A N THR 18.A O no hydrogen 2.922 N/A THR 23.A N LYS 19.A O no hydrogen 2.943 N/A THR 23.A OG1 GLU 20.A O no hydrogen 2.367 N/A VAL 24.A N GLU 20.A O no hydrogen 2.910 N/A MET 25.A N LEU 21.A O no hydrogen 2.909 N/A ARG 26.A N GLY 22.A O no hydrogen 2.944 N/A SER 27.A N THR 23.A O no hydrogen 2.818 N/A SER 27.A OG THR 23.A O no hydrogen 2.744 N/A LEU 28.A N VAL 24.A O no hydrogen 2.947 N/A GLY 29.A N MET 25.A O no hydrogen 3.316 N/A GLN 34.A N GLU 30.A O no hydrogen 3.457 N/A ASP 35.A N SER 31.A O no hydrogen 2.916 N/A MET 36.A N GLU 32.A O no hydrogen 2.879 N/A ILE 37.A N LEU 33.A O no hydrogen 2.917 N/A ASN 38.A N GLN 34.A O no hydrogen 2.928 N/A ASN 38.A N ASP 35.A O no hydrogen 3.261 N/A ASN 45.A N ASN 44.A OD1 no hydrogen 2.723 N/A ILE 48.A N ILE 16.A O no hydrogen 2.849 N/A PHE 50.A N ASP 49.A OD1 no hydrogen 2.900 N/A LEU 54.A N PHE 50.A O no hydrogen 2.970 N/A THR 55.A N PRO 51.A O no hydrogen 2.904 N/A THR 55.A OG1 PRO 51.A O no hydrogen 2.966 N/A MET 56.A N GLU 52.A O no hydrogen 2.887 N/A MET 57.A N PHE 53.A O no hydrogen 2.931 N/A ALA 58.A N LEU 54.A O no hydrogen 2.983 N/A ARG 59.A N THR 55.A O no hydrogen 2.911 N/A LYS 60.A N MET 56.A O no hydrogen 2.985 N/A MET 61.A N MET 57.A O no hydrogen 2.458 N/A GLU 63.A N GLU 63.A OE1 no hydrogen 2.774 N/A ARG 67.A N GLU 63.A O no hydrogen 2.979 N/A GLU 68.A N GLU 64.A O no hydrogen 2.832 N/A ALA 69.A N GLU 65.A O no hydrogen 3.053 N/A PHE 70.A N ARG 67.A O no hydrogen 3.229 N/A VAL 72.A N GLU 68.A O no hydrogen 2.916 N/A PHE 73.A N ALA 69.A O no hydrogen 3.109 N/A ASP 74.A N PHE 70.A O no hydrogen 3.135 N/A ASN 78.A N ASP 74.A OD2 no hydrogen 3.191 N/A GLY 79.A N ASP 74.A OD2 no hydrogen 2.984 N/A PHE 80.A N ASN 78.A OD1 no hydrogen 3.053 N/A ILE 81.A N ILE 115.A O no hydrogen 2.947 N/A ALA 83.A N GLY 113.A O no hydrogen 3.011 N/A LEU 86.A N SER 82.A O no hydrogen 3.095 N/A LEU 86.A N ALA 83.A O no hydrogen 3.194 N/A ARG 87.A N ALA 83.A O no hydrogen 2.910 N/A HIS 88.A N ALA 84.A O no hydrogen 2.940 N/A MET 90.A N LEU 86.A O no hydrogen 2.953 N/A THR 91.A N ARG 87.A O no hydrogen 2.862 N/A THR 91.A OG1 ARG 87.A O no hydrogen 2.875 N/A SER 92.A N HIS 88.A O no hydrogen 2.893 N/A SER 92.A OG HIS 88.A O no hydrogen 3.021 N/A VAL 100.A N THR 96.A O no hydrogen 3.192 N/A ASP 101.A N ASP 97.A O no hydrogen 2.894 N/A GLU 102.A N ASP 98.A O no hydrogen 2.911 N/A MET 103.A N GLU 99.A O no hydrogen 2.937 N/A ILE 104.A N VAL 100.A O no hydrogen 2.878 N/A ARG 105.A N ASP 101.A O no hydrogen 2.842 N/A GLU 106.A N GLU 102.A O no hydrogen 3.020 N/A ALA 107.A N MET 103.A O no hydrogen 3.511 N/A ASP 108.A N ARG 105.A O no hydrogen 3.344 N/A ILE 115.A N ILE 81.A O no hydrogen 2.837 N/A TYR 117.A N GLY 79.A O no hydrogen 3.282 N/A TYR 117.A OH ASP 74.A OD2 no hydrogen 3.361 N/A PHE 120.A N ASP 116.A O no hydrogen 3.451 N/A VAL 121.A N TYR 117.A O no hydrogen 2.838 N/A GLN 122.A N ASN 118.A O no hydrogen 3.036 N/A LEU 123.A N GLU 119.A O no hydrogen 2.854 N/A MET 124.A N PHE 120.A O no hydrogen 2.887 N/A MET 125.A N VAL 121.A O no hydrogen 3.344 N/A MET 125.A N GLN 122.A O no hydrogen 3.304 N/A