Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6i0y_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A OG1 PHE 9.A O no hydrogen 2.488 N/A LYS 11.A NZ LYS 86.A O no hydrogen 3.194 N/A LYS 11.A NZ GLY 87.A O no hydrogen 3.393 N/A ARG 16.A NE GLY 15.A O no hydrogen 2.972 N/A ASN 17.A ND2 GLY 39.A O no hydrogen 3.623 N/A ASN 17.A ND2 ILE 96.A O no hydrogen 3.166 N/A ALA 21.A N PRO 98.A O no hydrogen 3.111 N/A THR 24.A OG1 GLN 22.A O no hydrogen 3.431 N/A SER 27.A N GLU 104.A OE1 no hydrogen 2.945 N/A SER 27.A N GLU 104.A OE2 no hydrogen 2.763 N/A PHE 28.A N GLU 104.A OE1 no hydrogen 2.606 N/A GLY 29.A N GLU 104.A OE1 no hydrogen 3.001 N/A SER 30.A N MET 105.A O no hydrogen 3.027 N/A SER 30.A OG ASP 106.A OD1 no hydrogen 2.348 N/A PHE 31.A N MET 105.A O no hydrogen 3.125 N/A GLY 32.A N VAL 131.A O no hydrogen 2.918 N/A LEU 33.A N TYR 103.A O no hydrogen 2.810 N/A LYS 34.A N THR 129.A O no hydrogen 2.662 N/A LYS 34.A NZ THR 24.A O no hydrogen 3.128 N/A ALA 35.A N LYS 100.A O no hydrogen 2.762 N/A ARG 38.A NH1 ASN 17.A O no hydrogen 2.566 N/A ARG 38.A NH1 GLY 19.A O no hydrogen 3.261 N/A GLY 39.A N ILE 96.A O no hydrogen 3.042 N/A LEU 41.A N ALA 94.A O no hydrogen 2.962 N/A THR 42.A N GLN 45.A OE1 no hydrogen 2.550 N/A ALA 43.A N TRP 92.A O no hydrogen 3.130 N/A GLN 45.A N THR 42.A OG1 no hydrogen 2.952 N/A ILE 46.A N THR 42.A O no hydrogen 3.020 N/A GLU 47.A N ALA 43.A O no hydrogen 3.300 N/A GLU 47.A N ARG 44.A O no hydrogen 3.166 N/A ALA 48.A N ARG 44.A O no hydrogen 3.049 N/A ALA 49.A N GLN 45.A O no hydrogen 2.995 N/A ARG 50.A N ILE 46.A O no hydrogen 2.850 N/A ARG 50.A NE GLU 47.A OE2 no hydrogen 2.572 N/A ARG 50.A NH2 GLU 47.A OE1 no hydrogen 3.010 N/A ARG 50.A NH2 GLU 47.A OE2 no hydrogen 2.958 N/A ARG 51.A N GLU 47.A O no hydrogen 2.768 N/A ALA 52.A N ALA 48.A O no hydrogen 3.043 N/A MET 53.A N ALA 49.A O no hydrogen 3.179 N/A THR 54.A N ARG 50.A O no hydrogen 2.851 N/A THR 54.A OG1 ARG 50.A O no hydrogen 2.988 N/A ARG 55.A N ARG 51.A O no hydrogen 2.888 N/A ALA 56.A N THR 54.A O no hydrogen 2.579 N/A VAL 57.A N THR 54.A O no hydrogen 3.135 N/A LYS 58.A N THR 54.A O no hydrogen 2.974 N/A TRP 64.A N GLU 104.A O no hydrogen 2.546 N/A ARG 66.A N LEU 102.A O no hydrogen 2.965 N/A ARG 66.A NH1 ASP 25.A O no hydrogen 3.248 N/A ARG 66.A NH2 ASP 25.A O no hydrogen 3.568 N/A LYS 71.A NZ LYS 14.A O no hydrogen 3.486 N/A GLU 75.A N ASN 88.A O no hydrogen 3.251 N/A LYS 76.A NZ GLY 85.A O no hydrogen 2.683 N/A GLU 90.A N ILE 73.A O no hydrogen 3.342 N/A VAL 93.A N LYS 71.A O no hydrogen 3.003 N/A ALA 94.A N LEU 41.A O no hydrogen 2.844 N/A ILE 96.A N GLY 39.A O no hydrogen 2.889 N/A GLN 97.A NE2 LEU 95.A O no hydrogen 3.645 N/A LYS 100.A N GLN 97.A O no hydrogen 3.249 N/A VAL 101.A N GLY 23.A O no hydrogen 3.182 N/A LEU 102.A N LEU 33.A O no hydrogen 2.782 N/A TYR 103.A OH ILE 46.A O no hydrogen 2.624 N/A GLU 104.A N TRP 64.A O no hydrogen 2.830 N/A MET 105.A N PHE 31.A O no hydrogen 2.632 N/A ASP 106.A N LYS 62.A O no hydrogen 2.932 N/A VAL 108.A N ASP 106.A O no hydrogen 2.437 N/A ALA 113.A N PRO 109.A O no hydrogen 3.146 N/A ARG 114.A N GLU 110.A O no hydrogen 3.341 N/A ARG 114.A N GLU 111.A O no hydrogen 3.234 N/A ALA 116.A N LEU 112.A O no hydrogen 3.017 N/A PHE 117.A N ALA 113.A O no hydrogen 2.826 N/A LYS 118.A N ARG 114.A O no hydrogen 2.698 N/A LYS 118.A NZ GLU 115.A OE2 no hydrogen 2.983 N/A LEU 119.A N GLU 115.A O no hydrogen 2.766 N/A ALA 120.A N ALA 116.A O no hydrogen 3.146 N/A ALA 121.A N PHE 117.A O no hydrogen 2.858 N/A ALA 121.A N LYS 118.A O no hydrogen 3.006 N/A LYS 123.A N ALA 120.A O no hydrogen 2.935 N/A LEU 124.A N ALA 121.A O no hydrogen 2.944 N/A THR 129.A N LYS 34.A O no hydrogen 2.893 N/A VAL 131.A N GLY 32.A O no hydrogen 3.032 N/A