Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ocw_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A OG no hydrogen 3.383 N/A GLN 5.A N LYS 23.A O no hydrogen 3.101 N/A GLN 6.A N GLN 112.A OE1 no hydrogen 3.468 N/A GLN 6.A NE2 TYR 94.A O no hydrogen 3.233 N/A GLU 10.A N THR 115.A O no hydrogen 3.055 N/A VAL 12.A N THR 117.A O no hydrogen 3.026 N/A GLY 15.A N LEU 86.A O no hydrogen 2.719 N/A ALA 16.A N LYS 13.A O no hydrogen 2.927 N/A VAL 18.A N LEU 83.A O no hydrogen 3.175 N/A LYS 19.A NZ LYS 19.A O no hydrogen 3.209 N/A LEU 20.A N MET 81.A O no hydrogen 2.503 N/A CYS 22.A N ALA 79.A O no hydrogen 2.858 N/A LYS 23.A N GLN 5.A O no hydrogen 2.637 N/A SER 25.A N GLN 3.A O no hydrogen 3.168 N/A THR 28.A OG1 SER 76.A O no hydrogen 3.395 N/A HIS 35.A N ALA 97.A O no hydrogen 2.677 N/A HIS 35.A ND1 ALA 97.A O no hydrogen 2.981 N/A VAL 37.A N TYR 95.A O no hydrogen 2.738 N/A LYS 38.A N GLU 46.A O no hydrogen 2.676 N/A GLN 39.A N VAL 93.A O no hydrogen 2.870 N/A ARG 43.A N PRO 41.A O no hydrogen 2.698 N/A GLY 44.A N ARG 40.A O no hydrogen 3.118 N/A LEU 45.A N ARG 43.A O no hydrogen 2.992 N/A GLU 46.A N LYS 38.A O no hydrogen 2.498 N/A GLY 55.A N ASP 52.A O no hydrogen 2.851 N/A GLY 56.A N ASP 52.A O no hydrogen 2.497 N/A THR 58.A OG1 TYR 60.A OH no hydrogen 2.747 N/A TYR 60.A OH THR 58.A OG1 no hydrogen 2.747 N/A LYS 65.A N ASN 61.A O no hydrogen 3.031 N/A LYS 67.A NZ SER 85.A O no hydrogen 2.580 N/A ALA 68.A N PHE 64.A O no hydrogen 2.500 N/A THR 69.A OG1 LYS 67.A O no hydrogen 3.285 N/A THR 69.A OG1 ALA 68.A O no hydrogen 2.292 N/A THR 69.A OG1 GLN 82.A O no hydrogen 2.855 N/A THR 71.A N TYR 80.A O no hydrogen 2.737 N/A ASP 73.A N THR 78.A O no hydrogen 2.814 N/A SER 76.A N LYS 74.A O no hydrogen 2.674 N/A SER 76.A OG ASP 73.A O no hydrogen 2.364 N/A SER 76.A OG ASP 73.A OD2 no hydrogen 2.343 N/A SER 77.A N ASP 73.A O no hydrogen 3.001 N/A SER 77.A OG ALA 24.A O no hydrogen 3.435 N/A SER 77.A OG TYR 27.A O no hydrogen 2.296 N/A SER 77.A OG SER 77.A O no hydrogen 2.298 N/A THR 78.A N ASP 73.A O no hydrogen 3.450 N/A THR 78.A OG1 TYR 80.A OH no hydrogen 3.354 N/A ALA 79.A N CYS 22.A O no hydrogen 2.767 N/A TYR 80.A N THR 71.A O no hydrogen 2.498 N/A MET 81.A N LEU 20.A O no hydrogen 2.783 N/A LEU 83.A N VAL 18.A O no hydrogen 2.904 N/A SER 85.A OG SER 84.A O no hydrogen 2.428 N/A SER 85.A OG SER 85.A O no hydrogen 2.482 N/A LEU 86.A N ALA 16.A O no hydrogen 2.925 N/A THR 87.A N ASP 90.A OD2 no hydrogen 3.158 N/A THR 87.A OG1 GLU 89.A OE1 no hydrogen 2.300 N/A THR 87.A OG1 ASP 90.A OD1 no hydrogen 3.269 N/A ASP 90.A N THR 87.A O no hydrogen 2.994 N/A SER 91.A OG LEU 116.A O no hydrogen 3.077 N/A ALA 92.A N LEU 116.A O no hydrogen 3.001 N/A VAL 93.A N GLN 39.A O no hydrogen 3.288 N/A TYR 94.A N THR 114.A O no hydrogen 3.297 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.309 N/A TYR 95.A N VAL 37.A O no hydrogen 2.496 N/A CYS 96.A N GLN 6.A OE1 no hydrogen 3.067 N/A ALA 97.A N HIS 35.A O no hydrogen 3.173 N/A ARG 98.A NH2 CYS 22.A O no hydrogen 2.553 N/A TYR 101.A OH ASP 108.A OD1 no hydrogen 3.262 N/A TYR 109.A N ARG 98.A O no hydrogen 2.729 N/A GLY 111.A N CYS 96.A O no hydrogen 3.032 N/A GLN 112.A NE2 GLN 6.A O no hydrogen 3.387 N/A GLY 113.A N GLN 6.A OE1 no hydrogen 3.002 N/A THR 114.A N TYR 94.A O no hydrogen 3.306 N/A THR 114.A OG1 SER 7.A O no hydrogen 2.915 N/A THR 115.A N GLY 8.A O no hydrogen 3.077 N/A LEU 116.A N ALA 92.A O no hydrogen 2.635 N/A THR 117.A N GLU 10.A O no hydrogen 3.040 N/A