Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ymy_f.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 GLU 5.A OE1 no hydrogen 3.108 N/A PHE 6.A N PHE 3.A O no hydrogen 3.130 N/A THR 7.A N PHE 3.A O no hydrogen 3.306 N/A THR 7.A OG1 GLU 4.A O no hydrogen 2.614 N/A ALA 8.A N GLU 4.A O no hydrogen 3.378 N/A ARG 9.A NH1 TYR 10.A OH no hydrogen 2.986 N/A ARG 9.A NH1 TYR 33.A OH no hydrogen 2.614 N/A TYR 10.A N PHE 6.A O no hydrogen 3.354 N/A TYR 10.A N THR 7.A O no hydrogen 3.002 N/A TYR 10.A OH ASN 29.A O no hydrogen 2.361 N/A TYR 10.A OH ASN 29.A OD1 no hydrogen 3.031 N/A GLU 11.A N THR 7.A O no hydrogen 2.640 N/A ASP 15.A N LYS 12.A O no hydrogen 2.957 N/A LEU 20.A N ASP 19.A OD2 no hydrogen 2.610 N/A VAL 23.A N LEU 20.A O no hydrogen 3.268 N/A GLN 24.A N LEU 20.A O no hydrogen 3.216 N/A ARG 25.A N PHE 21.A O no hydrogen 3.129 N/A ARG 25.A NE GLU 22.A OE1 no hydrogen 2.946 N/A ARG 25.A NH1 GLU 22.A OE1 no hydrogen 2.666 N/A LEU 27.A N VAL 23.A O no hydrogen 2.771 N/A ASN 28.A N ARG 25.A O no hydrogen 2.990 N/A ASN 29.A N ARG 25.A O no hydrogen 3.207 N/A CYS 30.A N LEU 27.A O no hydrogen 3.419 N/A SER 32.A N ASN 28.A O no hydrogen 3.174 N/A VAL 41.A N ALA 38.A O no hydrogen 3.055 N/A ILE 42.A N ALA 38.A O no hydrogen 3.435 N/A GLU 43.A N PRO 39.A O no hydrogen 2.859 N/A LYS 44.A N VAL 41.A O no hydrogen 3.089 N/A LYS 44.A NZ GLU 43.A OE1 no hydrogen 3.509 N/A LEU 46.A N ILE 42.A O no hydrogen 3.375 N/A ARG 47.A N GLU 43.A O no hydrogen 3.121 N/A ALA 48.A N LYS 44.A O no hydrogen 2.718 N/A ALA 49.A N LEU 46.A O no hydrogen 3.202 N/A ARG 50.A N ARG 47.A O no hydrogen 3.227 N/A VAL 52.A N ALA 49.A O no hydrogen 3.303 N/A ASP 54.A N ALA 49.A O no hydrogen 3.269 N/A ALA 58.A N LEU 55.A O no hydrogen 2.798 N/A ILE 59.A N PRO 56.A O no hydrogen 3.333 N/A ARG 60.A N PRO 56.A O no hydrogen 3.243 N/A ARG 60.A NH2 GLU 63.A OE2 no hydrogen 3.336 N/A GLU 63.A N ILE 59.A O no hydrogen 3.133 N/A ALA 64.A N ARG 60.A O no hydrogen 2.816 N/A LEU 65.A N VAL 61.A O no hydrogen 2.843 N/A LYS 68.A N ALA 64.A O no hydrogen 3.212 N/A LYS 68.A NZ PHE 31.A O no hydrogen 3.489 N/A LYS 68.A NZ TYR 33.A O no hydrogen 3.053 N/A LYS 68.A NZ ASP 34.A O no hydrogen 2.708 N/A GLN 74.A N ASN 71.A O no hydrogen 3.139 N/A TYR 75.A OH PHE 62.A O no hydrogen 2.793 N/A ALA 77.A N GLN 74.A O no hydrogen 3.187 N/A TYR 78.A N GLN 74.A O no hydrogen 2.975 N/A TYR 78.A OH PRO 37.A O no hydrogen 2.402 N/A LEU 79.A N TYR 75.A O no hydrogen 3.468 N/A GLU 81.A N ALA 77.A O no hydrogen 3.184 N/A LEU 82.A N TYR 78.A O no hydrogen 3.078 N/A GLN 87.A N ASP 84.A O no hydrogen 2.824 N/A GLU 88.A N ASP 84.A O no hydrogen 2.480 N/A LEU 97.A N LEU 93.A O no hydrogen 3.169 N/A PHE 98.A N LYS 94.A O no hydrogen 2.955 N/A