Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ezv_Y.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N SER 26.A OG no hydrogen 3.404 N/A THR 5.A N ARG 24.A O no hydrogen 2.939 N/A GLN 6.A NE2 TYR 86.A O no hydrogen 2.834 N/A THR 7.A N SER 22.A O no hydrogen 3.321 N/A ALA 13.A N GLU 105.A O no hydrogen 3.118 N/A ARG 18.A NH2 ASP 17.A OD1 no hydrogen 2.995 N/A ARG 18.A NH2 ARG 18.A O no hydrogen 2.924 N/A ILE 21.A N LEU 73.A O no hydrogen 3.333 N/A SER 22.A N THR 7.A O no hydrogen 3.002 N/A SER 22.A OG THR 7.A O no hydrogen 2.843 N/A CYS 23.A SG SER 22.A O no hydrogen 3.482 N/A ALA 25.A N THR 69.A O no hydrogen 3.318 N/A SER 26.A N GLU 3.A O no hydrogen 3.296 N/A ASN 31.A ND2 GLY 66.A O no hydrogen 3.185 N/A LEU 33.A N ASN 31.A O no hydrogen 2.752 N/A ASN 34.A N GLN 89.A O no hydrogen 3.009 N/A TRP 35.A N ILE 48.A O no hydrogen 2.809 N/A TYR 36.A N PHE 87.A O no hydrogen 3.241 N/A GLN 37.A N LYS 45.A O no hydrogen 2.798 N/A GLN 38.A N THR 85.A O no hydrogen 2.842 N/A GLN 38.A NE2 LYS 39.A O no hydrogen 2.987 N/A LYS 39.A N THR 43.A O no hydrogen 2.752 N/A LYS 39.A NZ GLU 81.A O no hydrogen 3.081 N/A GLY 42.A N LYS 39.A O no hydrogen 2.914 N/A THR 43.A OG1 ASP 41.A OD2 no hydrogen 3.479 N/A LYS 45.A N GLN 37.A O no hydrogen 2.932 N/A LEU 47.A N TRP 35.A O no hydrogen 2.923 N/A ILE 48.A N TRP 35.A O no hydrogen 3.307 N/A TYR 49.A N ARG 53.A O no hydrogen 3.067 N/A THR 51.A N LEU 33.A O no hydrogen 2.990 N/A THR 51.A OG1 THR 51.A O no hydrogen 2.608 N/A THR 51.A OG1 SER 65.A O no hydrogen 3.016 N/A SER 52.A OG TYR 50.A O no hydrogen 3.200 N/A ARG 53.A N TYR 49.A O no hydrogen 3.091 N/A HIS 55.A N LEU 47.A O no hydrogen 3.386 N/A ARG 61.A NH2 ASP 82.A OD2 no hydrogen 3.045 N/A PHE 62.A N PRO 59.A O no hydrogen 3.282 N/A SER 63.A N THR 74.A O no hydrogen 3.013 N/A SER 67.A N ASP 70.A O no hydrogen 3.098 N/A THR 69.A N SER 67.A O no hydrogen 2.687 N/A THR 69.A OG1 ALA 25.A O no hydrogen 3.133 N/A THR 69.A OG1 GLY 68.A O no hydrogen 3.486 N/A ASP 70.A N SER 67.A O no hydrogen 3.207 N/A TYR 71.A N CYS 23.A O no hydrogen 3.131 N/A TYR 71.A OH ILE 29.A O no hydrogen 3.333 N/A TYR 71.A OH ASN 30.A O no hydrogen 2.772 N/A SER 72.A OG THR 74.A OG1 no hydrogen 3.379 N/A LEU 73.A N ILE 21.A O no hydrogen 3.207 N/A THR 74.A OG1 SER 72.A OG no hydrogen 3.379 N/A ILE 75.A N VAL 19.A O no hydrogen 3.322 N/A SER 76.A N ARG 61.A O no hydrogen 3.082 N/A ASN 77.A ND2 SER 76.A OG no hydrogen 3.169 N/A THR 85.A N GLN 38.A O no hydrogen 2.900 N/A TYR 86.A N THR 102.A O no hydrogen 3.060 N/A TYR 86.A OH ASP 82.A O no hydrogen 2.670 N/A PHE 87.A N TYR 36.A O no hydrogen 3.032 N/A GLN 89.A N ASN 34.A O no hydrogen 3.109 N/A GLN 89.A NE2 TYR 36.A OH no hydrogen 2.570 N/A HIS 90.A N THR 97.A O no hydrogen 3.357 N/A HIS 91.A N PHE 32.A O no hydrogen 3.339 N/A THR 97.A OG1 ILE 2.A O no hydrogen 3.192 N/A GLY 101.A N GLN 6.A OE1 no hydrogen 2.985 N/A THR 102.A OG1 PRO 8.A O no hydrogen 3.309 N/A LEU 104.A N ALA 84.A O no hydrogen 3.163 N/A LYS 107.A N ALA 13.A O no hydrogen 3.374 N/A