Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nqh_Bx.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 1.A N THR 20.A O no hydrogen 3.461 N/A GLU 3.A N ARG 18.A O no hydrogen 2.921 N/A VAL 5.A N GLU 16.A O no hydrogen 2.876 N/A ILE 7.A N ILE 14.A O no hydrogen 2.866 N/A ASP 9.A N THR 12.A O no hydrogen 2.995 N/A LYS 11.A NZ GLY 10.A O no hydrogen 2.957 N/A THR 12.A OG1 ASP 9.A O no hydrogen 2.355 N/A ILE 14.A N ILE 7.A O no hydrogen 2.921 N/A GLU 16.A N VAL 5.A O no hydrogen 2.941 N/A ARG 18.A N GLU 3.A O no hydrogen 2.891 N/A THR 20.A N PHE 1.A O no hydrogen 2.886 N/A THR 22.A OG1 PRO 23.A O no hydrogen 3.307 N/A ASN 31.A N ARG 40.A O no hydrogen 3.294 N/A ASN 31.A ND2 ASN 42.A OD1 no hydrogen 3.465 N/A GLY 34.A N ASN 31.A O no hydrogen 3.397 N/A ARG 40.A N CYS 36.A O no hydrogen 2.872 N/A ARG 40.A NE GLU 25.A OE2 no hydrogen 2.977 N/A ARG 40.A NH2 GLU 25.A OE2 no hydrogen 3.091 N/A TRP 41.A N PRO 37.A O no hydrogen 3.336 N/A TRP 41.A N ILE 38.A O no hydrogen 3.030 N/A LEU 43.A N ILE 38.A O no hydrogen 3.255 N/A LYS 46.A N LEU 43.A O no hydrogen 3.349 N/A ASN 48.A N ASP 51.A OD2 no hydrogen 2.894 N/A LEU 55.A N ASP 51.A O no hydrogen 3.472 N/A SER 56.A N VAL 52.A O no hydrogen 2.919 N/A SER 56.A OG VAL 52.A O no hydrogen 3.347 N/A SER 56.A OG LEU 53.A O no hydrogen 3.094 N/A GLN 57.A N LEU 54.A O no hydrogen 3.066 N/A GLN 57.A NE2 LEU 53.A O no hydrogen 3.669 N/A ARG 60.A N GLY 64.A O no hydrogen 2.686 N/A ARG 60.A NE MET 65.A O no hydrogen 2.738 N/A ARG 60.A NH2 MET 65.A O no hydrogen 3.463 N/A GLY 63.A N ARG 60.A O no hydrogen 3.140 N/A ARG 68.A NH1 LEU 73.A O no hydrogen 3.529 N/A ILE 70.A N PRO 67.A O no hydrogen 3.077 N/A THR 71.A N PRO 67.A O no hydrogen 2.965 N/A THR 71.A OG1 PRO 67.A O no hydrogen 3.332 N/A THR 71.A OG1 ARG 68.A O no hydrogen 3.446 N/A GLY 72.A N ARG 68.A O no hydrogen 2.863 N/A GLU 76.A N GLU 76.A OE2 no hydrogen 3.053 N/A HIS 78.A N CYS 74.A O no hydrogen 2.864 N/A LEU 79.A N GLN 75.A O no hydrogen 2.964 N/A LYS 80.A N GLU 76.A O no hydrogen 2.942 N/A LYS 80.A NZ GLU 77.A OE2 no hydrogen 3.362 N/A LYS 80.A NZ ASP 149.A OD1 no hydrogen 2.976 N/A LYS 80.A NZ ASP 149.A OD2 no hydrogen 2.974 N/A ILE 81.A N GLU 77.A O no hydrogen 2.858 N/A GLU 82.A N HIS 78.A O no hydrogen 2.911 N/A GLU 83.A N LEU 79.A O no hydrogen 2.943 N/A CYS 84.A N LYS 80.A O no hydrogen 2.928 N/A CYS 84.A SG LYS 80.A O no hydrogen 3.269 N/A VAL 85.A N ILE 81.A O no hydrogen 2.882 N/A LYS 86.A N GLU 82.A O no hydrogen 2.993 N/A MET 87.A N GLU 83.A O no hydrogen 2.893 N/A ALA 88.A N CYS 84.A O no hydrogen 2.898 N/A HIS 89.A N VAL 85.A O no hydrogen 2.911 N/A ARG 90.A N LYS 86.A O no hydrogen 2.984 N/A ARG 90.A NE LYS 86.A O no hydrogen 2.548 N/A ARG 90.A NH2 ARG 119.A O no hydrogen 3.268 N/A ALA 91.A N MET 87.A O no hydrogen 2.846 N/A LEU 93.A N ALA 88.A O no hydrogen 2.951 N/A HIS 97.A ND1 ARG 60.A O no hydrogen 3.117 N/A GLY 104.A N LEU 101.A O no hydrogen 3.012 N/A SER 109.A OG LYS 110.A O no hydrogen 2.931 N/A ARG 119.A NH1 TYR 161.A OH no hydrogen 2.824 N/A ARG 119.A NH2 TYR 161.A OH no hydrogen 3.122 N/A SER 124.A OG SER 121.A OG no hydrogen 2.355 N/A LYS 137.A NZ GLY 132.A O no hydrogen 3.126 N/A MET 140.A N HIS 162.A O no hydrogen 3.131 N/A VAL 142.A N LEU 160.A O no hydrogen 2.655 N/A GLY 143.A N LEU 117.A O no hydrogen 2.883 N/A LEU 147.A N SER 144.A O no hydrogen 3.211 N/A LYS 148.A N PRO 145.A O no hydrogen 3.497 N/A LYS 148.A NZ PRO 145.A O no hydrogen 3.341 N/A VAL 151.A N HIS 45.A O no hydrogen 3.367 N/A SER 152.A OG ARG 156.A O no hydrogen 3.152 N/A