Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6i6i_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N MET 1.A O no hydrogen 2.948 N/A VAL 5.A N MET 1.A O no hydrogen 3.229 N/A ASN 6.A N GLU 2.A O no hydrogen 3.012 N/A ASP 7.A N ASP 3.A O no hydrogen 2.867 N/A ALA 8.A N ARG 4.A O no hydrogen 2.919 N/A ALA 9.A N VAL 5.A O no hydrogen 3.057 N/A ARG 10.A N ASN 6.A O no hydrogen 2.955 N/A ARG 10.A NE ASN 6.A OD1 no hydrogen 2.902 N/A ARG 10.A NH1 ASP 7.A OD1 no hydrogen 2.758 N/A GLU 11.A N ASP 7.A O no hydrogen 2.981 N/A LEU 12.A N ALA 8.A O no hydrogen 2.972 N/A ARG 13.A N ALA 9.A O no hydrogen 2.970 N/A ILE 14.A N GLU 11.A O no hydrogen 3.209 N/A ARG 15.A N LEU 12.A O no hydrogen 3.042 N/A ARG 15.A NE GLU 50.A OE1 no hydrogen 2.736 N/A ARG 15.A NH2 GLU 50.A OE1 no hydrogen 3.548 N/A ARG 15.A NH2 GLU 50.A OE2 no hydrogen 2.774 N/A ASN 17.A ND2 GLU 50.A OE2 no hydrogen 3.044 N/A VAL 18.A N ARG 15.A O no hydrogen 3.077 N/A ARG 19.A N VAL 37.A O no hydrogen 2.888 N/A ARG 19.A NH2 ASP 16.A O no hydrogen 2.830 N/A ARG 20.A N VAL 37.A O no hydrogen 3.229 N/A ARG 20.A NH1 VAL 21.A O no hydrogen 3.241 N/A MET 22.A N ASN 35.A O no hydrogen 2.962 N/A VAL 24.A N GLU 33.A O no hydrogen 2.906 N/A SER 26.A N ARG 31.A O no hydrogen 2.994 N/A THR 28.A N SER 26.A OG no hydrogen 3.099 N/A ARG 31.A N THR 28.A O no hydrogen 3.102 N/A ARG 31.A NE GLU 66.A OE1 no hydrogen 2.893 N/A ARG 31.A NH1 GLU 66.A OE1 no hydrogen 3.417 N/A ARG 31.A NH1 GLU 66.A OE2 no hydrogen 2.848 N/A TYR 32.A N VAL 93.A O no hydrogen 2.928 N/A GLU 33.A N VAL 24.A O no hydrogen 2.868 N/A VAL 34.A N TYR 91.A O no hydrogen 2.742 N/A ASN 35.A N MET 22.A O no hydrogen 2.810 N/A ASN 35.A ND2 MET 22.A O no hydrogen 3.415 N/A ILE 36.A N LEU 89.A O no hydrogen 2.935 N/A VAL 37.A N ARG 20.A O no hydrogen 2.853 N/A LEU 38.A N TYR 87.A O no hydrogen 2.823 N/A ASN 39.A N ASN 17.A O no hydrogen 2.906 N/A ASN 39.A ND2 ASN 17.A OD1 no hydrogen 3.597 N/A ASN 41.A N ASN 39.A OD1 no hydrogen 2.770 N/A ASP 43.A N GLN 46.A OE1 no hydrogen 3.002 N/A GLN 46.A N ASP 43.A OD1 no hydrogen 2.819 N/A LEU 47.A N ASP 43.A O no hydrogen 2.867 N/A ALA 48.A N GLN 44.A O no hydrogen 2.924 N/A LEU 49.A N SER 45.A O no hydrogen 3.006 N/A GLU 50.A N GLN 46.A O no hydrogen 2.988 N/A LYS 51.A N LEU 47.A O no hydrogen 3.022 N/A LYS 51.A NZ GLU 70.A OE2 no hydrogen 2.685 N/A GLU 52.A N ALA 48.A O no hydrogen 2.983 N/A ILE 53.A N LEU 49.A O no hydrogen 2.920 N/A ILE 54.A N GLU 50.A O no hydrogen 2.934 N/A GLN 55.A N LYS 51.A O no hydrogen 3.147 N/A GLN 55.A NE2 GLU 59.A OE1 no hydrogen 2.859 N/A ARG 56.A N GLU 52.A O no hydrogen 2.970 N/A ALA 57.A N ILE 53.A O no hydrogen 2.804 N/A LEU 58.A N ILE 54.A O no hydrogen 3.045 N/A GLU 59.A N GLN 55.A O no hydrogen 2.917 N/A ASN 60.A N ARG 56.A O no hydrogen 2.952 N/A ASN 60.A ND2 ARG 56.A O no hydrogen 2.757 N/A TYR 61.A N LEU 58.A O no hydrogen 3.107 N/A GLY 62.A N GLU 59.A O no hydrogen 3.252 N/A ALA 63.A N LEU 58.A O no hydrogen 3.089 N/A ARG 64.A N GLU 94.A O no hydrogen 2.807 N/A ARG 64.A NH2 GLU 94.A OE1 no hydrogen 2.850 N/A GLU 66.A N GLN 92.A O no hydrogen 2.745 N/A LYS 67.A N GLN 92.A O no hydrogen 3.356 N/A GLU 69.A N TRP 90.A O no hydrogen 2.804 N/A LEU 71.A N PHE 88.A O no hydrogen 2.872 N/A GLY 72.A N PHE 88.A O no hydrogen 3.209 N/A ARG 74.A N GLY 86.A O no hydrogen 2.953 N/A ARG 75.A NH2 GLN 85.A OE1 no hydrogen 3.023 N/A LEU 76.A N PRO 84.A O no hydrogen 2.797 N/A GLY 86.A N ARG 74.A O no hydrogen 3.097 N/A TYR 87.A N LEU 38.A O no hydrogen 2.928 N/A TYR 87.A OH GLU 70.A OE1 no hydrogen 2.654 N/A PHE 88.A N GLY 72.A O no hydrogen 2.757 N/A LEU 89.A N ILE 36.A O no hydrogen 2.872 N/A TRP 90.A N GLU 69.A O no hydrogen 2.869 N/A TRP 90.A NE1 GLU 33.A OE1 no hydrogen 2.853 N/A TYR 91.A N VAL 34.A O no hydrogen 2.890 N/A GLN 92.A N LYS 67.A O no hydrogen 2.977 N/A VAL 93.A N TYR 32.A O no hydrogen 2.819 N/A GLU 94.A N ARG 64.A O no hydrogen 2.833 N/A MET 95.A N GLY 30.A O no hydrogen 2.818 N/A