Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nq7_AAA.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N GLY 2.A O no hydrogen 3.005 N/A GLN 7.A N LYS 3.A O no hydrogen 2.802 N/A GLN 7.A NE2 PRO 112.A O no hydrogen 3.148 N/A LEU 8.A N LEU 4.A O no hydrogen 2.931 N/A LYS 9.A N SER 5.A O no hydrogen 2.862 N/A HIS 10.A N GLU 6.A O no hydrogen 3.094 N/A HIS 10.A NE2 ARG 107.A O no hydrogen 2.790 N/A CYS 11.A N GLN 7.A O no hydrogen 2.940 N/A CYS 11.A SG GLN 7.A O no hydrogen 3.381 N/A ASN 12.A N LEU 8.A O no hydrogen 2.811 N/A GLY 13.A N LYS 9.A O no hydrogen 2.894 N/A ILE 14.A N HIS 10.A O no hydrogen 2.998 N/A LEU 15.A N CYS 11.A O no hydrogen 2.929 N/A LYS 16.A N ASN 12.A O no hydrogen 2.966 N/A GLU 17.A N GLY 13.A O no hydrogen 2.952 N/A LEU 18.A N ILE 14.A O no hydrogen 2.810 N/A LEU 19.A N LEU 15.A O no hydrogen 3.079 N/A LEU 19.A N LYS 16.A O no hydrogen 3.238 N/A SER 20.A N GLU 17.A O no hydrogen 2.957 N/A SER 20.A OG GLU 17.A O no hydrogen 2.614 N/A LYS 22.A NZ GLU 17.A OE2 no hydrogen 3.072 N/A HIS 23.A N SER 20.A O no hydrogen 3.205 N/A HIS 23.A ND1 TYR 26.A OH no hydrogen 2.665 N/A HIS 23.A NE2 GLU 17.A OE2 no hydrogen 2.838 N/A ALA 24.A N LYS 21.A O no hydrogen 3.064 N/A TYR 26.A N HIS 23.A O no hydrogen 3.191 N/A TYR 26.A OH HIS 23.A ND1 no hydrogen 2.665 N/A ALA 27.A N HIS 23.A O no hydrogen 2.840 N/A PHE 30.A N ALA 27.A O no hydrogen 2.901 N/A TYR 31.A N TRP 28.A O no hydrogen 3.168 N/A ALA 38.A N ASP 35.A OD1 no hydrogen 3.095 N/A LEU 39.A N ASP 35.A O no hydrogen 3.021 N/A GLY 40.A N SER 37.A O.A no hydrogen 3.256 N/A GLY 40.A N SER 37.A O.B no hydrogen 3.265 N/A LEU 41.A N ALA 36.A O no hydrogen 2.795 N/A TYR 44.A N LEU 41.A O no hydrogen 3.105 N/A ASP 46.A N ASP 43.A O no hydrogen 3.164 N/A ILE 47.A N ASP 43.A O no hydrogen 3.240 N/A ILE 47.A N TYR 44.A O no hydrogen 3.216 N/A ILE 48.A N TYR 44.A O no hydrogen 2.791 N/A LYS 49.A NZ.B ASP 46.A O no hydrogen 2.556 N/A LEU 54.A N PHE 30.A O no hydrogen 2.782 N/A SER 55.A N ASP 53.A OD2 no hydrogen 2.769 N/A SER 55.A OG ASP 53.A OD2 no hydrogen 2.526 N/A THR 56.A N ASP 53.A OD2 no hydrogen 3.211 N/A THR 56.A OG1 ASP 53.A OD1 no hydrogen 2.626 N/A VAL 57.A N ASP 53.A O no hydrogen 3.097 N/A LYS 58.A N LEU 54.A O no hydrogen 2.851 N/A LYS 58.A NZ GLU 62.A OE2 no hydrogen 2.669 N/A ARG 59.A N.A SER 55.A O no hydrogen 3.005 N/A ARG 59.A N.B SER 55.A O no hydrogen 3.009 N/A LYS 60.A N THR 56.A O no hydrogen 2.916 N/A LYS 60.A NZ ASP 75.A OD2 no hydrogen 2.727 N/A MET 61.A N VAL 57.A O no hydrogen 2.820 N/A GLU 62.A N LYS 58.A O no hydrogen 2.863 N/A ASN 63.A N ARG 59.A O.A no hydrogen 2.920 N/A ASN 63.A N ARG 59.A O.B no hydrogen 2.919 N/A ARG 64.A N MET 61.A O no hydrogen 3.085 N/A ASP 65.A N LYS 60.A O no hydrogen 2.799 N/A TYR 66.A OH ASP 75.A OD2 no hydrogen 2.610 N/A ARG 67.A N GLU 71.A OE2 no hydrogen 3.040 N/A GLU 71.A N ASP 68.A OD1 no hydrogen 2.891 N/A PHE 72.A N ASP 68.A O no hydrogen 3.388 N/A ALA 73.A N ALA 69.A O no hydrogen 2.834 N/A ALA 74.A N GLN 70.A O no hydrogen 2.980 N/A ASP 75.A N GLU 71.A O no hydrogen 3.307 N/A VAL 76.A N PHE 72.A O no hydrogen 3.128 N/A ARG 77.A N ALA 73.A O no hydrogen 2.832 N/A ARG 77.A NE GLU 105.A OE2 no hydrogen 2.814 N/A ARG 77.A NH2 GLU 105.A OE1 no hydrogen 2.934 N/A LEU 78.A N ALA 74.A O no hydrogen 2.834 N/A MET 79.A N ASP 75.A O no hydrogen 2.979 N/A PHE 80.A N VAL 76.A O no hydrogen 3.283 N/A SER 81.A N ARG 77.A O no hydrogen 2.833 N/A SER 81.A OG ARG 77.A O no hydrogen 3.041 N/A ASN 82.A N LEU 78.A O no hydrogen 2.846 N/A ASN 82.A ND2 HIS 50.A O no hydrogen 2.823 N/A CYS 83.A N MET 79.A O no hydrogen 3.310 N/A CYS 83.A SG VAL 93.A O no hydrogen 3.815 N/A TYR 84.A N PHE 80.A O no hydrogen 3.026 N/A TYR 84.A OH GLN 101.A OE1 no hydrogen 2.724 N/A LYS 85.A N SER 81.A O no hydrogen 2.762 N/A LYS 85.A NZ ILE 47.A O no hydrogen 2.728 N/A TYR 86.A N ASN 82.A O no hydrogen 2.984 N/A TYR 86.A OH ASP 43.A OD1 no hydrogen 2.514 N/A ASN 87.A N CYS 83.A O no hydrogen 3.071 N/A ASN 87.A ND2 CYS 83.A O no hydrogen 2.986 N/A ASP 90.A N ASP 90.A OD1 no hydrogen 2.636 N/A HIS 91.A N.A PRO 88.A O no hydrogen 3.229 N/A HIS 91.A N.B PRO 88.A O no hydrogen 3.220 N/A VAL 94.A N HIS 91.A O.A no hydrogen 3.083 N/A VAL 94.A N HIS 91.A O.B no hydrogen 3.144 N/A ALA 95.A N HIS 91.A O.A no hydrogen 3.371 N/A ALA 95.A N HIS 91.A O.B no hydrogen 3.380 N/A MET 96.A N ASP 92.A O no hydrogen 3.073 N/A ALA 97.A N VAL 93.A O no hydrogen 2.922 N/A ARG 98.A N.A VAL 94.A O no hydrogen 2.859 N/A ARG 98.A N.B VAL 94.A O no hydrogen 2.874 N/A ARG 98.A NH1.A PRO 89.A O no hydrogen 2.946 N/A ARG 98.A NH2.A PRO 89.A O no hydrogen 3.355 N/A LYS 99.A N ALA 95.A O no hydrogen 3.080 N/A LEU 100.A N MET 96.A O no hydrogen 2.953 N/A GLN 101.A N ALA 97.A O no hydrogen 2.734 N/A GLN 101.A NE2 GLU 105.A OE2 no hydrogen 3.047 N/A ASP 102.A N ARG 98.A O.A no hydrogen 2.973 N/A ASP 102.A N ARG 98.A O.B no hydrogen 2.995 N/A VAL 103.A N LYS 99.A O no hydrogen 3.255 N/A PHE 104.A N LEU 100.A O no hydrogen 3.035 N/A GLU 105.A N GLN 101.A O no hydrogen 2.745 N/A PHE 106.A N ASP 102.A O no hydrogen 3.130 N/A ARG 107.A N VAL 103.A O no hydrogen 3.211 N/A ARG 107.A NH1 GLU 17.A OE1 no hydrogen 2.862 N/A TYR 108.A N PHE 104.A O no hydrogen 2.754 N/A ALA 109.A N GLU 105.A O no hydrogen 3.101 N/A LYS 110.A N ARG 107.A O no hydrogen 2.998 N/A LYS 110.A NZ PHE 106.A O no hydrogen 3.131 N/A MET 111.A N TYR 108.A O no hydrogen 3.057 N/A