Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6dzp_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 1.A N ILE 51.A O no hydrogen 2.387 N/A ILE 2.A N ILE 51.A O no hydrogen 2.942 N/A LEU 4.A N VAL 49.A O no hydrogen 2.898 N/A ILE 6.A N ILE 47.A O no hydrogen 3.439 N/A VAL 17.A N ALA 14.A O no hydrogen 3.071 N/A GLY 18.A N ALA 14.A O no hydrogen 2.682 N/A GLN 23.A NE2 HIS 24.A NE2 no hydrogen 3.579 N/A CYS 32.A N ILE 28.A O no hydrogen 2.998 N/A CYS 32.A SG ILE 28.A O no hydrogen 3.030 N/A LYS 33.A N MET 29.A O no hydrogen 2.891 N/A ALA 34.A N GLU 30.A O no hydrogen 2.985 N/A TYR 35.A N PHE 31.A O no hydrogen 2.894 N/A TYR 35.A OH ILE 47.A O no hydrogen 3.095 N/A ASN 36.A N CYS 32.A O no hydrogen 2.827 N/A ASN 36.A ND2 GLN 10.A O no hydrogen 2.689 N/A ALA 37.A N LYS 33.A O no hydrogen 2.951 N/A ALA 38.A N ALA 34.A O no hydrogen 2.976 N/A THR 39.A N TYR 35.A O no hydrogen 2.781 N/A THR 39.A OG1 TYR 35.A O no hydrogen 2.419 N/A GLU 40.A N ASN 36.A O no hydrogen 2.878 N/A SER 41.A N ALA 37.A O no hydrogen 2.949 N/A SER 41.A OG ALA 37.A O no hydrogen 3.121 N/A GLN 42.A N ALA 38.A O no hydrogen 2.941 N/A ARG 43.A N THR 39.A O no hydrogen 2.822 N/A ARG 43.A NE GLU 40.A O no hydrogen 3.143 N/A VAL 49.A N LEU 4.A O no hydrogen 2.936 N/A GLU 50.A N ALA 62.A O no hydrogen 2.907 N/A ILE 51.A N ILE 2.A O no hydrogen 2.878 N/A THR 52.A N THR 60.A O no hydrogen 2.929 N/A TYR 54.A N SER 58.A O no hydrogen 2.916 N/A SER 58.A N ASP 56.A OD1 no hydrogen 3.155 N/A THR 60.A N THR 52.A O no hydrogen 2.943 N/A ALA 62.A N GLU 50.A O no hydrogen 2.897 N/A LYS 64.A N PRO 48.A O no hydrogen 2.942 N/A LYS 64.A NZ GLU 50.A OE1 no hydrogen 3.487 N/A LEU 71.A N PRO 67.A O no hydrogen 2.911 N/A LEU 72.A N ALA 68.A O no hydrogen 2.963 N/A LEU 73.A N ALA 69.A O no hydrogen 2.825 N/A LYS 74.A N LYS 70.A O no hydrogen 2.970 N/A LYS 74.A NZ ASN 45.A OD1 no hydrogen 3.224 N/A ALA 75.A N LEU 71.A O no hydrogen 2.882 N/A ALA 76.A N LEU 72.A O no hydrogen 2.870 N/A LYS 87.A N GLU 84.A O no hydrogen 3.323 N/A THR 88.A N GLU 84.A O no hydrogen 3.130 N/A GLN 97.A N THR 94.A OG1 no hydrogen 3.389 N/A VAL 98.A N THR 94.A O no hydrogen 2.985 N/A ARG 99.A N TRP 95.A O no hydrogen 2.808 N/A ARG 99.A N ASP 96.A O no hydrogen 2.973 N/A GLU 100.A N ASP 96.A O no hydrogen 3.006 N/A ILE 101.A N GLN 97.A O no hydrogen 2.904 N/A ALA 102.A N VAL 98.A O no hydrogen 2.772 N/A GLU 103.A N ARG 99.A O no hydrogen 2.899 N/A THR 104.A N GLU 100.A O no hydrogen 3.056 N/A THR 104.A OG1 GLU 100.A O no hydrogen 3.059 N/A LYS 105.A N ILE 101.A O no hydrogen 2.802 N/A LYS 106.A N ALA 102.A O no hydrogen 2.737 N/A LYS 106.A N GLU 103.A O no hydrogen 3.211 N/A ALA 107.A N GLU 103.A O no hydrogen 3.016 N/A LEU 109.A N LYS 105.A O no hydrogen 2.835 N/A ALA 117.A N ASP 113.A O no hydrogen 2.903 N/A ALA 118.A N ILE 114.A O no hydrogen 2.899 N/A LYS 119.A N ASP 115.A O no hydrogen 2.923 N/A ILE 120.A N ALA 116.A O no hydrogen 2.872 N/A ILE 121.A N ALA 117.A O no hydrogen 2.969 N/A ALA 122.A N ALA 118.A O no hydrogen 2.894 N/A GLY 123.A N LYS 119.A O no hydrogen 2.871 N/A THR 124.A N ILE 120.A O no hydrogen 3.063 N/A ALA 125.A N ILE 121.A O no hydrogen 2.991 N/A ARG 126.A N ALA 122.A O no hydrogen 2.771 N/A ARG 126.A NH1 LYS 119.A O no hydrogen 3.538 N/A SER 127.A N GLY 123.A O no hydrogen 2.949 N/A SER 127.A OG GLY 123.A O no hydrogen 3.568 N/A SER 127.A OG THR 124.A O no hydrogen 2.650 N/A MET 128.A N THR 124.A O no hydrogen 2.974 N/A GLY 129.A N ARG 126.A O no hydrogen 3.373 N/A ILE 130.A N ALA 125.A O no hydrogen 2.611 N/A