Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nsp_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 47.A OE2 no hydrogen 3.108 N/A THR 7.A OG1 PHE 9.A O no hydrogen 2.894 N/A LYS 11.A NZ LYS 86.A O no hydrogen 3.081 N/A LYS 11.A NZ GLY 87.A O no hydrogen 3.049 N/A ASN 17.A ND2 GLY 39.A O no hydrogen 2.983 N/A ASN 17.A ND2 ILE 96.A O no hydrogen 3.357 N/A THR 24.A N GLN 22.A O no hydrogen 3.165 N/A THR 24.A OG1 GLY 99.A O no hydrogen 3.062 N/A SER 27.A N GLU 104.A OE2 no hydrogen 3.316 N/A SER 30.A N MET 105.A O no hydrogen 2.897 N/A SER 30.A OG MET 105.A O no hydrogen 3.086 N/A PHE 31.A N MET 105.A O no hydrogen 2.969 N/A GLY 32.A N VAL 131.A O no hydrogen 2.913 N/A LEU 33.A N TYR 103.A O no hydrogen 2.875 N/A LYS 34.A N THR 129.A O no hydrogen 2.921 N/A LYS 34.A NZ THR 24.A O no hydrogen 2.850 N/A ALA 35.A N LYS 100.A O no hydrogen 2.555 N/A VAL 36.A N LYS 127.A O no hydrogen 3.456 N/A ARG 38.A NH1 ASN 17.A O no hydrogen 3.336 N/A ARG 38.A NH1 GLY 19.A O no hydrogen 2.753 N/A GLY 39.A N ILE 96.A O no hydrogen 2.980 N/A LEU 41.A N ALA 94.A O no hydrogen 2.901 N/A THR 42.A N GLN 45.A OE1 no hydrogen 3.079 N/A ALA 43.A N TRP 92.A O no hydrogen 3.149 N/A ILE 46.A N THR 42.A O no hydrogen 3.079 N/A GLU 47.A N ALA 43.A O no hydrogen 2.934 N/A ALA 48.A N ARG 44.A O no hydrogen 2.900 N/A ALA 49.A N GLN 45.A O no hydrogen 2.933 N/A ARG 50.A N ILE 46.A O no hydrogen 2.957 N/A ARG 51.A N GLU 47.A O no hydrogen 2.967 N/A ALA 52.A N ALA 48.A O no hydrogen 2.908 N/A MET 53.A N ALA 49.A O no hydrogen 2.925 N/A THR 54.A N ARG 50.A O no hydrogen 2.940 N/A THR 54.A OG1 ARG 50.A O no hydrogen 2.764 N/A ARG 55.A N ARG 51.A O no hydrogen 2.963 N/A ALA 56.A N ALA 52.A O no hydrogen 2.929 N/A VAL 57.A N MET 53.A O no hydrogen 2.986 N/A ARG 59.A N THR 54.A O no hydrogen 3.369 N/A LYS 62.A N ASP 106.A O no hydrogen 2.979 N/A TRP 64.A N GLU 104.A O no hydrogen 2.840 N/A ARG 66.A NH1 ASP 25.A O no hydrogen 3.109 N/A ARG 66.A NH1 GLU 104.A OE2 no hydrogen 2.427 N/A LYS 71.A NZ HIS 13.A O no hydrogen 2.930 N/A LYS 71.A NZ LYS 14.A O no hydrogen 3.391 N/A ILE 73.A N TYR 91.A O no hydrogen 2.857 N/A GLU 75.A N ASN 88.A O no hydrogen 3.043 N/A LYS 76.A NZ GLY 83.A O no hydrogen 2.505 N/A LYS 86.A NZ MET 12.A O no hydrogen 3.312 N/A VAL 89.A N ASN 88.A OD1 no hydrogen 2.971 N/A GLU 90.A N ILE 73.A O no hydrogen 3.010 N/A TYR 91.A N ILE 73.A O no hydrogen 3.029 N/A VAL 93.A N LYS 71.A O no hydrogen 3.093 N/A ALA 94.A N LEU 41.A O no hydrogen 2.885 N/A ILE 96.A N GLY 39.A O no hydrogen 2.894 N/A GLY 99.A N ALA 35.A O no hydrogen 2.764 N/A VAL 101.A N GLY 23.A O no hydrogen 2.915 N/A LEU 102.A N LEU 33.A O no hydrogen 2.526 N/A TYR 103.A N LEU 33.A O no hydrogen 3.066 N/A TYR 103.A OH ILE 46.A O no hydrogen 2.950 N/A GLU 104.A N TRP 64.A O no hydrogen 2.937 N/A MET 105.A N PHE 31.A O no hydrogen 2.900 N/A ASP 106.A N LYS 62.A O no hydrogen 3.003 N/A ARG 114.A N GLU 110.A O no hydrogen 2.985 N/A ARG 114.A NH1 GLU 110.A OE1 no hydrogen 3.225 N/A GLU 115.A N GLU 111.A O no hydrogen 2.974 N/A ALA 116.A N LEU 112.A O no hydrogen 2.966 N/A PHE 117.A N ALA 113.A O no hydrogen 2.920 N/A LYS 118.A N ARG 114.A O no hydrogen 3.009 N/A LEU 119.A N GLU 115.A O no hydrogen 3.007 N/A ALA 120.A N ALA 116.A O no hydrogen 2.917 N/A ALA 121.A N PHE 117.A O no hydrogen 2.902 N/A ALA 122.A N LYS 118.A O no hydrogen 3.098 N/A LYS 123.A N ALA 120.A O no hydrogen 3.279 N/A THR 129.A N LYS 34.A O no hydrogen 2.866 N/A THR 129.A OG1 PHE 130.A O no hydrogen 3.264 N/A VAL 131.A N GLY 32.A O no hydrogen 2.868 N/A LYS 133.A N SER 30.A O no hydrogen 3.354 N/A