Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nsq_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 11.A NZ LYS 86.A O no hydrogen 2.934 N/A ASN 17.A ND2 GLY 39.A O no hydrogen 2.603 N/A ASN 17.A ND2 ILE 96.A O no hydrogen 3.691 N/A SER 27.A N GLU 104.A OE2 no hydrogen 2.592 N/A PHE 28.A N GLU 104.A OE2 no hydrogen 3.091 N/A SER 30.A N MET 105.A O no hydrogen 3.140 N/A SER 30.A OG ASP 106.A OD1 no hydrogen 3.449 N/A PHE 31.A N MET 105.A O no hydrogen 2.989 N/A GLY 32.A N VAL 131.A O no hydrogen 2.898 N/A LEU 33.A N TYR 103.A O no hydrogen 2.877 N/A LYS 34.A N THR 129.A O no hydrogen 2.945 N/A LYS 34.A NZ THR 24.A O no hydrogen 3.163 N/A ALA 35.A N LYS 100.A O no hydrogen 2.721 N/A VAL 36.A N LYS 127.A O no hydrogen 2.725 N/A GLY 37.A N LYS 127.A O no hydrogen 3.260 N/A ARG 38.A NH1 ASN 17.A O no hydrogen 3.274 N/A ARG 38.A NH1 GLY 19.A O no hydrogen 2.669 N/A GLY 39.A N ILE 96.A O no hydrogen 2.918 N/A LEU 41.A N ALA 94.A O no hydrogen 2.957 N/A THR 42.A N GLN 45.A OE1 no hydrogen 3.321 N/A ILE 46.A N THR 42.A O no hydrogen 3.229 N/A GLU 47.A N ALA 43.A O no hydrogen 2.984 N/A ALA 48.A N ARG 44.A O no hydrogen 2.891 N/A ALA 49.A N GLN 45.A O no hydrogen 2.943 N/A ARG 50.A N ILE 46.A O no hydrogen 2.965 N/A ARG 50.A NE GLU 47.A OE1 no hydrogen 2.986 N/A ARG 51.A N GLU 47.A O no hydrogen 2.959 N/A ALA 52.A N ALA 48.A O no hydrogen 2.993 N/A MET 53.A N ALA 49.A O no hydrogen 2.989 N/A THR 54.A N ARG 50.A O no hydrogen 2.925 N/A THR 54.A OG1 ARG 50.A O no hydrogen 2.913 N/A ARG 55.A N ARG 51.A O no hydrogen 2.952 N/A ALA 56.A N ALA 52.A O no hydrogen 2.993 N/A VAL 57.A N MET 53.A O no hydrogen 3.024 N/A ARG 59.A N THR 54.A O no hydrogen 3.412 N/A GLN 60.A N VAL 57.A O no hydrogen 3.329 N/A GLN 60.A NE2 VAL 57.A O no hydrogen 3.564 N/A LYS 62.A N ASP 106.A O no hydrogen 2.861 N/A TRP 64.A N GLU 104.A O no hydrogen 2.813 N/A ARG 66.A N LEU 102.A O no hydrogen 2.976 N/A ARG 66.A NH1 GLU 104.A OE1 no hydrogen 3.075 N/A LYS 71.A NZ LYS 14.A O no hydrogen 3.152 N/A ILE 73.A N TYR 91.A O no hydrogen 2.815 N/A GLU 75.A N ASN 88.A O no hydrogen 2.999 N/A LYS 76.A NZ GLY 83.A O no hydrogen 2.545 N/A LYS 76.A NZ GLY 85.A O no hydrogen 2.452 N/A LYS 86.A NZ MET 12.A O no hydrogen 2.735 N/A GLU 90.A N ILE 73.A O no hydrogen 2.961 N/A TYR 91.A N ILE 73.A O no hydrogen 3.087 N/A VAL 93.A N LYS 71.A O no hydrogen 3.018 N/A ALA 94.A N LEU 41.A O no hydrogen 2.857 N/A ILE 96.A N GLY 39.A O no hydrogen 2.892 N/A GLN 97.A NE2 ASN 17.A OD1 no hydrogen 3.263 N/A GLY 99.A N ALA 35.A O no hydrogen 2.756 N/A VAL 101.A N GLY 23.A O no hydrogen 3.103 N/A TYR 103.A N LEU 33.A O no hydrogen 3.073 N/A GLU 104.A N TRP 64.A O no hydrogen 2.940 N/A MET 105.A N PHE 31.A O no hydrogen 2.882 N/A ASP 106.A N LYS 62.A O no hydrogen 2.973 N/A ALA 113.A N PRO 109.A O no hydrogen 3.053 N/A ARG 114.A N GLU 110.A O no hydrogen 2.872 N/A GLU 115.A N GLU 111.A O no hydrogen 3.006 N/A ALA 116.A N LEU 112.A O no hydrogen 2.897 N/A PHE 117.A N ALA 113.A O no hydrogen 2.868 N/A LYS 118.A N ARG 114.A O no hydrogen 3.030 N/A LEU 119.A N GLU 115.A O no hydrogen 3.026 N/A ALA 120.A N ALA 116.A O no hydrogen 2.860 N/A ALA 121.A N PHE 117.A O no hydrogen 2.888 N/A ALA 122.A N LYS 118.A O no hydrogen 3.051 N/A LYS 123.A N ALA 120.A O no hydrogen 3.171 N/A THR 129.A N LYS 34.A O no hydrogen 2.840 N/A THR 129.A OG1 PHE 130.A O no hydrogen 3.361 N/A VAL 131.A N GLY 32.A O no hydrogen 2.918 N/A LYS 133.A N SER 30.A O no hydrogen 2.768 N/A