Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6lkq_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N ASP 4.A OD2 no hydrogen 3.039 N/A ALA 7.A N ASP 4.A OD2 no hydrogen 3.309 N/A ASP 8.A N PRO 5.A O no hydrogen 3.262 N/A MET 9.A N ILE 6.A O no hydrogen 2.734 N/A LEU 10.A N ILE 6.A O no hydrogen 3.361 N/A ARG 12.A N ASP 8.A O no hydrogen 2.890 N/A ILE 13.A N MET 9.A O no hydrogen 2.813 N/A ARG 14.A N LEU 10.A O no hydrogen 2.750 N/A ARG 14.A NE ILE 74.A O no hydrogen 2.841 N/A ASN 15.A N THR 11.A O no hydrogen 2.662 N/A GLY 16.A N ARG 12.A O no hydrogen 2.616 N/A GLN 17.A N ILE 13.A O no hydrogen 2.998 N/A ALA 18.A N ASN 15.A O no hydrogen 3.059 N/A ALA 19.A N ASN 15.A O no hydrogen 3.108 N/A LYS 21.A N GLY 16.A O no hydrogen 3.334 N/A VAL 24.A N LEU 60.A O no hydrogen 3.222 N/A MET 26.A N LEU 58.A O no hydrogen 2.810 N/A SER 28.A N PRO 56.A O no hydrogen 2.660 N/A LYS 32.A NZ PRO 27.A O no hydrogen 2.900 N/A VAL 33.A N SER 29.A O no hydrogen 3.139 N/A ALA 34.A N LYS 30.A O no hydrogen 3.151 N/A ILE 35.A N LEU 31.A O no hydrogen 2.925 N/A ALA 36.A N LYS 32.A O no hydrogen 2.668 N/A ASN 37.A N VAL 33.A O no hydrogen 2.674 N/A VAL 38.A N ALA 34.A O no hydrogen 3.193 N/A LEU 39.A N ILE 35.A O no hydrogen 2.947 N/A LYS 40.A N ALA 36.A O no hydrogen 2.953 N/A GLU 41.A N ASN 37.A O no hydrogen 2.850 N/A GLU 42.A N VAL 38.A O no hydrogen 2.807 N/A GLY 43.A N LYS 40.A O no hydrogen 2.419 N/A PHE 44.A N LEU 39.A O no hydrogen 2.868 N/A GLU 46.A N THR 61.A O no hydrogen 2.828 N/A ASP 47.A N THR 61.A O no hydrogen 3.483 N/A LYS 49.A NZ ASP 47.A OD2 no hydrogen 3.218 N/A LYS 49.A NZ THR 61.A OG1 no hydrogen 2.915 N/A LEU 58.A N MET 26.A O no hydrogen 2.764 N/A GLU 59.A N LYS 49.A O no hydrogen 2.912 N/A LEU 60.A N VAL 24.A O no hydrogen 2.830 N/A THR 61.A N ASP 47.A O no hydrogen 2.659 N/A THR 61.A OG1 ASP 47.A O no hydrogen 3.346 N/A LEU 62.A N ALA 22.A O no hydrogen 2.713 N/A TYR 64.A OH LYS 21.A O no hydrogen 2.371 N/A PHE 65.A N LYS 68.A O no hydrogen 3.428 N/A GLN 75.A N TYR 127.A O no hydrogen 2.646 N/A ARG 76.A NH1 ASP 4.A OD1 no hydrogen 2.386 N/A ARG 76.A NH1 ASP 4.A OD2 no hydrogen 2.786 N/A ARG 76.A NH2 ASP 4.A OD2 no hydrogen 3.343 N/A SER 78.A N ILE 124.A O no hydrogen 3.359 N/A SER 78.A OG GLU 123.A OE1 no hydrogen 2.466 N/A ARG 79.A N LEU 82.A O no hydrogen 3.341 N/A LEU 82.A N ARG 79.A O no hydrogen 3.187 N/A ILE 84.A N SER 78.A OG no hydrogen 3.233 N/A LYS 86.A N GLY 122.A O no hydrogen 3.401 N/A LYS 86.A NZ GLU 90.A O no hydrogen 3.538 N/A GLY 97.A N VAL 94.A O no hydrogen 2.714 N/A LEU 98.A N MET 95.A O no hydrogen 2.780 N/A GLY 99.A N GLY 97.A O no hydrogen 2.616 N/A VAL 103.A N MET 110.A O no hydrogen 3.348 N/A SER 104.A N GLU 123.A O no hydrogen 2.586 N/A THR 105.A OG1 GLY 108.A O no hydrogen 2.585 N/A LYS 107.A N THR 105.A OG1 no hydrogen 3.024 N/A ALA 114.A N THR 111.A OG1 no hydrogen 2.695 N/A ALA 115.A N THR 111.A O no hydrogen 2.642 N/A ARG 116.A N ASP 112.A O no hydrogen 2.926 N/A GLN 117.A NE2 ARG 113.A O no hydrogen 3.253 N/A ALA 118.A N ALA 114.A O no hydrogen 2.895 N/A GLY 119.A N ALA 115.A O no hydrogen 3.021 N/A GLY 119.A N ARG 116.A O no hydrogen 2.845 N/A GLY 122.A N LYS 86.A O no hydrogen 3.134 N/A ILE 124.A N ILE 84.A O no hydrogen 3.436 N/A TYR 127.A N GLN 75.A O no hydrogen 2.713 N/A VAL 128.A N ILE 100.A O no hydrogen 3.392 N/A ALA 129.A N SER 73.A O no hydrogen 2.656 N/A