Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ekc_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N VAL 107.A O no hydrogen 2.963 N/A THR 3.A OG1 ASP 62.A OD2 no hydrogen 3.169 N/A ALA 5.A N VAL 105.A O no hydrogen 3.091 N/A HIS 7.A N ILE 103.A O no hydrogen 3.031 N/A HIS 9.A N HIS 102.A ND1 no hydrogen 3.408 N/A ALA 10.A N SER 101.A O no hydrogen 2.955 N/A SER 12.A N ALA 10.A O no hydrogen 3.069 N/A VAL 17.A N SER 13.A O no hydrogen 3.323 N/A VAL 17.A N ALA 14.A O no hydrogen 3.266 N/A ARG 18.A N ALA 14.A O no hydrogen 3.085 N/A ARG 18.A NH2 VAL 76.A O no hydrogen 3.165 N/A VAL 20.A N VAL 17.A O no hydrogen 3.253 N/A ALA 21.A N VAL 17.A O no hydrogen 3.190 N/A ASP 22.A N ARG 18.A O no hydrogen 3.286 N/A LEU 23.A N VAL 20.A O no hydrogen 3.103 N/A ARG 25.A NH1 ASP 22.A OD1 no hydrogen 2.799 N/A ARG 25.A NH2 ILE 74.A O no hydrogen 2.804 N/A GLY 26.A N VAL 71.A O no hydrogen 3.137 N/A LYS 27.A NZ LEU 23.A O no hydrogen 2.693 N/A VAL 29.A N LEU 69.A O no hydrogen 3.412 N/A ALA 32.A N LYS 28.A O no hydrogen 3.016 N/A LEU 33.A N VAL 29.A O no hydrogen 3.177 N/A ILE 35.A N GLN 31.A O no hydrogen 3.172 N/A LEU 36.A N ALA 32.A O no hydrogen 3.261 N/A THR 37.A N ASP 34.A O no hydrogen 3.310 N/A THR 37.A OG1 LEU 33.A O no hydrogen 2.514 N/A TYR 38.A N ILE 35.A O no hydrogen 3.355 N/A THR 39.A OG1 ILE 35.A O no hydrogen 3.021 N/A LYS 42.A NZ ARG 11.A O no hydrogen 3.522 N/A ALA 44.A N LYS 41.A O no hydrogen 3.235 N/A VAL 47.A N ALA 43.A O no hydrogen 3.173 N/A LYS 48.A N ALA 44.A O no hydrogen 3.128 N/A LEU 51.A N VAL 47.A O no hydrogen 3.125 N/A GLU 52.A N LYS 48.A O no hydrogen 3.022 N/A SER 53.A N LYS 49.A O no hydrogen 3.203 N/A ALA 54.A N VAL 50.A O no hydrogen 3.255 N/A ILE 55.A N LEU 51.A O no hydrogen 3.311 N/A ALA 56.A N GLU 52.A O no hydrogen 3.233 N/A ASN 57.A N SER 53.A O no hydrogen 2.999 N/A ALA 58.A N ALA 54.A O no hydrogen 3.190 N/A GLU 59.A N ILE 55.A O no hydrogen 3.206 N/A HIS 60.A N ALA 56.A O no hydrogen 3.038 N/A HIS 60.A ND1 ASN 61.A OD1 no hydrogen 3.285 N/A ASN 61.A N ASN 57.A O no hydrogen 2.852 N/A ASP 62.A N ALA 58.A O no hydrogen 3.282 N/A ALA 64.A N ALA 58.A O no hydrogen 3.030 N/A ASP 68.A N ASP 65.A O no hydrogen 3.332 N/A LYS 70.A N SER 108.A O no hydrogen 2.762 N/A VAL 71.A N LYS 27.A O no hydrogen 2.825 N/A THR 72.A N VAL 106.A O no hydrogen 3.036 N/A LYS 73.A N VAL 106.A O no hydrogen 3.503 N/A PHE 75.A N THR 104.A O no hydrogen 3.303 N/A ASP 77.A N HIS 102.A O no hydrogen 2.989 N/A GLY 79.A N THR 100.A O no hydrogen 3.055 N/A MET 82.A N LYS 98.A O no hydrogen 3.177 N/A ARG 84.A N ILE 96.A O no hydrogen 2.923 N/A ARG 84.A NH1 LYS 83.A O no hydrogen 3.213 N/A MET 86.A N ASP 94.A O no hydrogen 2.933 N/A ARG 88.A N ARG 92.A O no hydrogen 2.857 N/A ARG 92.A N ALA 89.A O no hydrogen 3.417 N/A ASP 94.A N MET 86.A O no hydrogen 2.856 N/A ARG 95.A NH1 ARG 84.A O no hydrogen 3.248 N/A ILE 96.A N ARG 84.A O no hydrogen 3.162 N/A LYS 98.A N MET 82.A O no hydrogen 3.036 N/A THR 100.A OG1 PRO 80.A O no hydrogen 2.933 N/A SER 101.A N ALA 10.A O no hydrogen 2.987 N/A SER 101.A OG SER 12.A O no hydrogen 3.509 N/A HIS 102.A N ASP 77.A O no hydrogen 2.911 N/A ILE 103.A N HIS 7.A O no hydrogen 3.110 N/A THR 104.A N PHE 75.A O no hydrogen 3.240 N/A VAL 105.A N ALA 5.A O no hydrogen 3.156 N/A VAL 106.A N LYS 73.A O no hydrogen 3.029 N/A VAL 107.A N THR 3.A O no hydrogen 2.966 N/A SER 108.A N LYS 70.A O no hydrogen 3.066 N/A SER 108.A OG ARG 110.A OXT no hydrogen 3.252 N/A ARG 110.A N SER 108.A OG no hydrogen 3.212 N/A