Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6lea_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A NZ GLU 8.A OE1 no hydrogen 2.403 N/A LYS 5.A NZ GLU 8.A OE2 no hydrogen 3.040 N/A LEU 6.A N SER 2.A O no hydrogen 3.035 N/A GLU 8.A N ALA 4.A O no hydrogen 3.069 N/A MET 9.A N LYS 5.A O no hydrogen 2.875 N/A LEU 10.A N LEU 6.A O no hydrogen 3.238 N/A TYR 11.A N ILE 7.A O no hydrogen 3.023 N/A TYR 11.A OH TYR 67.A OH no hydrogen 2.700 N/A GLU 12.A N GLU 8.A O no hydrogen 2.936 N/A GLY 13.A N MET 9.A O no hydrogen 3.025 N/A ILE 14.A N LEU 10.A O no hydrogen 3.049 N/A LEU 15.A N TYR 11.A O no hydrogen 3.225 N/A ARG 16.A N GLU 12.A O no hydrogen 2.934 N/A PHE 17.A N GLY 13.A O no hydrogen 2.800 N/A SER 18.A N ILE 14.A O no hydrogen 2.946 N/A SER 18.A OG ILE 14.A O no hydrogen 2.354 N/A SER 19.A N LEU 15.A O no hydrogen 2.978 N/A SER 19.A OG LEU 15.A O no hydrogen 2.610 N/A GLN 20.A N ARG 16.A O no hydrogen 3.257 N/A ALA 21.A N PHE 17.A O no hydrogen 3.038 N/A LYS 22.A N SER 18.A O no hydrogen 2.938 N/A LYS 22.A NZ ASP 87.A OD1 no hydrogen 3.063 N/A ARG 23.A N SER 19.A O no hydrogen 3.256 N/A ARG 23.A NH2 GLN 20.A OE1 no hydrogen 3.171 N/A CYS 24.A N GLN 20.A O no hydrogen 3.202 N/A CYS 24.A N ALA 21.A O no hydrogen 3.023 N/A CYS 24.A SG GLN 20.A O no hydrogen 3.265 N/A ILE 25.A N ALA 21.A O no hydrogen 3.180 N/A ILE 25.A N LYS 22.A O no hydrogen 3.014 N/A GLU 26.A N LYS 22.A O no hydrogen 3.126 N/A ASN 27.A N ARG 23.A O no hydrogen 3.027 N/A GLU 28.A N ILE 25.A O no hydrogen 3.294 N/A ASP 29.A N CYS 24.A O no hydrogen 2.900 N/A LYS 32.A N ASP 29.A OD1 no hydrogen 3.171 N/A LYS 33.A N ASP 29.A O no hydrogen 3.195 N/A LYS 33.A NZ ASN 78.A O no hydrogen 2.932 N/A LYS 33.A NZ ASN 78.A OD1 no hydrogen 3.002 N/A LYS 33.A NZ ASN 81.A OD1 no hydrogen 2.867 N/A ILE 34.A N ILE 30.A O no hydrogen 3.113 N/A TYR 35.A N GLU 31.A O no hydrogen 3.175 N/A TYR 36.A N LYS 32.A O no hydrogen 3.223 N/A ILE 37.A N LYS 33.A O no hydrogen 2.964 N/A ASN 38.A N ILE 34.A O no hydrogen 2.944 N/A ARG 39.A N TYR 35.A O no hydrogen 3.125 N/A ARG 39.A NH1 TYR 35.A OH no hydrogen 2.847 N/A VAL 40.A N TYR 36.A O no hydrogen 2.955 N/A THR 41.A N ILE 37.A O no hydrogen 2.847 N/A THR 41.A OG1 ILE 37.A O no hydrogen 2.937 N/A ASP 42.A N ASN 38.A O no hydrogen 2.745 N/A ILE 43.A N ARG 39.A O no hydrogen 3.201 N/A PHE 44.A N VAL 40.A O no hydrogen 2.935 N/A THR 45.A N THR 41.A O no hydrogen 2.973 N/A THR 45.A OG1 THR 41.A O no hydrogen 3.484 N/A THR 45.A OG1 ASP 42.A O no hydrogen 3.307 N/A GLU 46.A N ASP 42.A O no hydrogen 3.014 N/A LEU 47.A N ILE 43.A O no hydrogen 3.047 N/A LEU 48.A N PHE 44.A O no hydrogen 3.116 N/A ASN 49.A N THR 45.A O no hydrogen 3.120 N/A ILE 50.A N GLU 46.A O no hydrogen 3.246 N/A LEU 51.A N LEU 48.A O no hydrogen 3.271 N/A TYR 53.A OH THR 64.A OG1 no hydrogen 3.009 N/A GLU 54.A N ASP 52.A OD1 no hydrogen 3.293 N/A LYS 55.A N ASP 52.A OD1 no hydrogen 3.400 N/A GLY 57.A N TYR 53.A O no hydrogen 3.255 N/A TYR 62.A N GLU 58.A O no hydrogen 3.199 N/A LEU 63.A N VAL 59.A O no hydrogen 2.763 N/A THR 64.A N ALA 60.A O no hydrogen 2.988 N/A THR 64.A OG1 TYR 53.A OH no hydrogen 3.009 N/A THR 64.A OG1 ALA 60.A O no hydrogen 2.848 N/A GLY 65.A N VAL 61.A O no hydrogen 3.173 N/A LEU 66.A N TYR 62.A O no hydrogen 2.956 N/A TYR 67.A N LEU 63.A O no hydrogen 2.782 N/A TYR 67.A OH TYR 11.A OH no hydrogen 2.700 N/A THR 68.A N THR 64.A O no hydrogen 3.176 N/A THR 68.A OG1 THR 64.A O no hydrogen 2.946 N/A THR 68.A OG1 GLY 65.A O no hydrogen 2.735 N/A HIS 69.A N GLY 65.A O no hydrogen 2.992 N/A GLN 70.A N LEU 66.A O no hydrogen 3.035 N/A GLN 70.A NE2 LEU 66.A O no hydrogen 3.438 N/A ILE 71.A N TYR 67.A O no hydrogen 3.075 N/A LYS 72.A N THR 68.A O no hydrogen 3.014 N/A VAL 73.A N HIS 69.A O no hydrogen 2.752 N/A LEU 74.A N GLN 70.A O no hydrogen 2.950 N/A THR 75.A N ILE 71.A O no hydrogen 3.312 N/A THR 75.A OG1 LYS 72.A O no hydrogen 3.337 N/A GLN 76.A N LYS 72.A O no hydrogen 3.063 N/A ALA 77.A N VAL 73.A O no hydrogen 2.794 N/A ASN 78.A N LEU 74.A O no hydrogen 2.845 N/A VAL 79.A N THR 75.A O no hydrogen 2.947 N/A GLU 80.A N GLN 76.A O no hydrogen 3.216 N/A ASP 82.A N ALA 77.A O no hydrogen 3.324 N/A SER 84.A N ASP 82.A OD1 no hydrogen 3.250 N/A SER 84.A OG ASP 82.A OD1 no hydrogen 2.937 N/A LYS 85.A N ASP 82.A O no hydrogen 3.252 N/A LYS 85.A NZ ASP 82.A OD2 no hydrogen 2.912 N/A ASP 87.A N ALA 83.A O no hydrogen 3.131 N/A LEU 88.A N SER 84.A O no hydrogen 3.111 N/A VAL 89.A N LYS 85.A O no hydrogen 3.098 N/A LEU 90.A N ILE 86.A O no hydrogen 2.689 N/A ASN 91.A N ASP 87.A O no hydrogen 2.873 N/A VAL 92.A N LEU 88.A O no hydrogen 3.022 N/A ALA 93.A N VAL 89.A O no hydrogen 2.891 N/A ARG 94.A N LEU 90.A O no hydrogen 2.954 N/A GLY 95.A N ASN 91.A O no hydrogen 3.083 N/A LEU 96.A N VAL 92.A O no hydrogen 2.889 N/A LEU 97.A N ALA 93.A O no hydrogen 2.769 N/A GLU 98.A N ARG 94.A O no hydrogen 2.959 N/A ALA 99.A N GLY 95.A O no hydrogen 3.094 N/A TRP 100.A N LEU 96.A O no hydrogen 3.044 N/A TRP 100.A NE1 ALA 4.A O no hydrogen 2.745 N/A ARG 101.A N LEU 97.A O no hydrogen 2.969 N/A ARG 101.A NE GLU 8.A OE2 no hydrogen 2.781 N/A ARG 101.A NH2 GLU 8.A OE2 no hydrogen 3.253 N/A GLU 102.A N GLU 98.A O no hydrogen 3.255 N/A ILE 103.A N ALA 99.A O no hydrogen 3.294 N/A HIS 104.A ND1 TRP 100.A O no hydrogen 2.665 N/A SER 105.A OG GLU 102.A O no hydrogen 2.848 N/A