Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ege_k.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLN 4.A OE1 no hydrogen 3.382 N/A ARG 7.A N GLU 3.A O no hydrogen 2.766 N/A TYR 8.A N GLN 4.A O no hydrogen 2.935 N/A GLU 9.A N LEU 5.A O no hydrogen 3.252 N/A MET 10.A N ASN 6.A O no hydrogen 3.258 N/A TYR 11.A N ARG 7.A O no hydrogen 2.968 N/A ARG 13.A N GLU 9.A O no hydrogen 3.067 N/A SER 14.A OG MET 10.A O no hydrogen 3.000 N/A ALA 20.A N PRO 17.A O no hydrogen 3.333 N/A ILE 21.A N PRO 17.A O no hydrogen 3.416 N/A LYS 22.A N LYS 18.A O no hydrogen 3.390 N/A LEU 24.A N ALA 20.A O no hydrogen 2.787 N/A ILE 25.A N ILE 21.A O no hydrogen 2.663 N/A GLN 26.A N LYS 22.A O no hydrogen 3.469 N/A ILE 28.A N ILE 25.A O no hydrogen 2.774 N/A THR 29.A N ILE 25.A O no hydrogen 3.026 N/A GLY 30.A N GLN 26.A O no hydrogen 3.257 N/A THR 31.A N THR 29.A OG1 no hydrogen 3.284 N/A SER 32.A OG VAL 33.A O no hydrogen 3.082 N/A VAL 37.A N SER 34.A O no hydrogen 3.265 N/A VAL 38.A N SER 34.A O no hydrogen 3.361 N/A ILE 39.A N GLN 35.A O no hydrogen 3.052 N/A MET 41.A N VAL 37.A O no hydrogen 2.781 N/A SER 42.A N VAL 38.A O no hydrogen 2.960 N/A SER 42.A OG VAL 38.A O no hydrogen 3.244 N/A GLY 43.A N ALA 40.A O no hydrogen 2.910 N/A ILE 44.A N ALA 40.A O no hydrogen 2.915 N/A SER 45.A OG MET 41.A O no hydrogen 3.148 N/A LYS 46.A NZ TYR 11.A O no hydrogen 2.810 N/A VAL 47.A N GLY 43.A O no hydrogen 3.389 N/A PHE 48.A N ILE 44.A O no hydrogen 2.865 N/A VAL 49.A N SER 45.A O no hydrogen 3.118 N/A GLY 50.A N LYS 46.A O no hydrogen 3.009 N/A GLU 51.A N PHE 48.A O no hydrogen 3.177 N/A VAL 52.A N PHE 48.A O no hydrogen 3.193 N/A VAL 52.A N VAL 49.A O no hydrogen 3.078 N/A VAL 53.A N VAL 49.A O no hydrogen 2.943 N/A GLU 55.A N VAL 52.A O no hydrogen 3.053 N/A ALA 56.A N VAL 52.A O no hydrogen 2.469 N/A LEU 57.A N VAL 53.A O no hydrogen 2.973 N/A ASP 58.A N GLU 55.A O no hydrogen 3.190 N/A VAL 59.A N GLU 55.A O no hydrogen 3.220 N/A CYS 60.A N ALA 56.A O no hydrogen 3.253 N/A CYS 60.A SG MET 66.A O no hydrogen 2.717 N/A GLU 61.A N LEU 57.A O no hydrogen 3.299 N/A LYS 62.A N ASP 58.A O no hydrogen 3.047 N/A TRP 63.A N VAL 59.A O no hydrogen 3.068 N/A LYS 72.A NZ GLU 65.A OE2 no hydrogen 3.506 N/A HIS 73.A N GLN 70.A O no hydrogen 3.199 N/A MET 74.A N PRO 71.A O no hydrogen 3.057 N/A ARG 75.A N PRO 71.A O no hydrogen 2.969 N/A GLU 76.A N LYS 72.A O no hydrogen 3.418 N/A VAL 78.A N MET 74.A O no hydrogen 3.291 N/A ARG 79.A N ARG 75.A O no hydrogen 3.135 N/A ARG 79.A NE GLU 76.A OE1 no hydrogen 3.415 N/A ARG 79.A NE GLU 76.A OE2 no hydrogen 3.230 N/A ARG 79.A NH1 GLU 76.A OE2 no hydrogen 2.436 N/A ARG 80.A N GLU 76.A O no hydrogen 3.078 N/A LEU 81.A N ALA 77.A O no hydrogen 3.129 N/A LYS 82.A N VAL 78.A O no hydrogen 3.058 N/A SER 83.A N ARG 79.A O no hydrogen 3.289 N/A SER 83.A OG ARG 80.A O no hydrogen 2.944 N/A GLY 85.A N LYS 82.A O no hydrogen 3.144 N/A GLN 86.A N LEU 81.A O no hydrogen 2.955 N/A LYS 91.A NZ ASN 89.A OD1 no hydrogen 3.386 N/A