Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1qfw_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N ALA 23.A O no hydrogen 3.098 N/A GLU 6.A N GLU 6.A OE1 no hydrogen 2.632 N/A SER 7.A N SER 21.A O no hydrogen 2.887 N/A VAL 12.A N THR 119.A O no hydrogen 3.041 N/A GLY 16.A N LYS 13.A O no hydrogen 2.703 N/A SER 17.A OG SER 84.A O no hydrogen 3.262 N/A LEU 18.A N MET 83.A O no hydrogen 2.885 N/A LEU 20.A N LEU 81.A O no hydrogen 2.962 N/A SER 21.A N SER 7.A O no hydrogen 2.852 N/A CYS 22.A N LEU 79.A O no hydrogen 2.610 N/A ALA 23.A N GLN 5.A O no hydrogen 2.862 N/A ALA 24.A N ASN 77.A O no hydrogen 2.916 N/A SER 25.A OG GLN 3.A O no hydrogen 3.380 N/A SER 25.A OG GLN 3.A OE1 no hydrogen 3.173 N/A PHE 29.A N PHE 27.A O no hydrogen 2.770 N/A SER 31.A N ALA 28.A O no hydrogen 3.066 N/A SER 31.A OG ALA 28.A O no hydrogen 2.596 N/A PHE 32.A N PHE 29.A O no hydrogen 3.222 N/A MET 34.A N ILE 51.A O no hydrogen 2.881 N/A SER 35.A N ALA 97.A O no hydrogen 3.170 N/A SER 35.A OG ALA 49.A O no hydrogen 2.398 N/A ILE 37.A N PHE 95.A O no hydrogen 2.863 N/A ARG 38.A N GLU 46.A O no hydrogen 3.009 N/A ARG 38.A NE TYR 94.A OH no hydrogen 3.048 N/A ARG 38.A NH1 GLU 46.A OE1 no hydrogen 2.791 N/A GLN 39.A N LEU 93.A O no hydrogen 2.737 N/A THR 40.A N ARG 44.A O no hydrogen 2.972 N/A THR 40.A OG1 GLU 42.A OE1 no hydrogen 2.888 N/A THR 40.A OG1 ARG 44.A O no hydrogen 3.129 N/A LYS 43.A N THR 40.A O no hydrogen 2.979 N/A GLU 46.A N ARG 38.A O no hydrogen 2.912 N/A VAL 48.A N TRP 36.A O no hydrogen 2.879 N/A ILE 51.A N MET 34.A O no hydrogen 2.816 N/A THR 52.A OG1 ASP 33.A OD2 no hydrogen 3.532 N/A THR 58.A OG1 THR 56.A O no hydrogen 3.301 N/A TYR 59.A N SER 50.A O no hydrogen 3.286 N/A ARG 67.A N VAL 64.A O no hydrogen 3.172 N/A ARG 67.A NH1 SER 85.A O no hydrogen 2.727 N/A ARG 67.A NH1 ASP 90.A OD2 no hydrogen 2.741 N/A ARG 67.A NH2 ASP 90.A OD1 no hydrogen 3.358 N/A ARG 67.A NH2 ASP 90.A OD2 no hydrogen 3.213 N/A PHE 68.A N VAL 64.A O no hydrogen 3.333 N/A SER 69.A N GLN 82.A O no hydrogen 3.406 N/A ILE 70.A N TYR 60.A OH no hydrogen 2.766 N/A SER 71.A N ASN 80.A O no hydrogen 2.869 N/A ARG 72.A NH2 PHE 29.A O no hydrogen 2.894 N/A ARG 72.A NH2 PHE 32.A O no hydrogen 2.575 N/A ASP 73.A N THR 78.A O no hydrogen 3.090 N/A ASN 74.A ND2 SER 30.A O no hydrogen 3.659 N/A THR 78.A N ASP 73.A O no hydrogen 3.254 N/A LEU 79.A N CYS 22.A O no hydrogen 2.764 N/A LEU 81.A N LEU 20.A O no hydrogen 2.968 N/A GLN 82.A N SER 69.A O no hydrogen 3.042 N/A SER 84.A N ARG 67.A O no hydrogen 3.015 N/A SER 85.A OG SER 85.A O no hydrogen 2.592 N/A ARG 87.A N ASP 90.A OD2 no hydrogen 3.181 N/A ARG 87.A NH1 GLU 89.A OE1 no hydrogen 2.819 N/A ASP 90.A N ARG 87.A O no hydrogen 3.411 N/A THR 91.A N SER 88.A O no hydrogen 3.485 N/A ALA 92.A N VAL 118.A O no hydrogen 3.070 N/A LEU 93.A N GLN 39.A O no hydrogen 2.881 N/A TYR 94.A N THR 116.A O no hydrogen 3.193 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.800 N/A PHE 95.A N ILE 37.A O no hydrogen 2.854 N/A CYS 96.A N GLU 6.A OE2 no hydrogen 3.048 N/A CYS 96.A SG GLU 6.A OE2 no hydrogen 3.730 N/A CYS 96.A SG CYS 96.A O no hydrogen 2.822 N/A ALA 97.A N SER 35.A O no hydrogen 3.025 N/A THR 101.A N GLN 104.A O no hydrogen 3.130 N/A GLN 104.A N THR 101.A OG1 no hydrogen 3.187 N/A TRP 107.A NE1 GLN 104.A OE1 no hydrogen 2.902 N/A ASP 110.A N ARG 98.A O no hydrogen 3.054 N/A ALA 114.A N GLU 6.A OE1 no hydrogen 2.989 N/A ALA 114.A N GLU 6.A OE2 no hydrogen 2.911 N/A GLY 115.A N GLU 6.A OE1 no hydrogen 2.822 N/A GLY 115.A N GLU 6.A OE2 no hydrogen 3.234 N/A THR 116.A N TYR 94.A O no hydrogen 3.161 N/A VAL 118.A N ALA 92.A O no hydrogen 3.239 N/A