Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cf1_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 8.A NE2 ILE 6.A O no hydrogen 3.655 N/A ASP 14.A N SER 19.A O no hydrogen 3.009 N/A LYS 16.A N TYR 43.A OH no hydrogen 3.275 N/A PHE 17.A N ASP 14.A OD2 no hydrogen 2.926 N/A GLY 18.A N ASP 14.A O no hydrogen 2.903 N/A SER 19.A N ASP 14.A OD1 no hydrogen 2.732 N/A ALA 23.A N SER 19.A O no hydrogen 3.124 N/A LYS 24.A N GLU 20.A O no hydrogen 2.956 N/A PHE 25.A N LEU 21.A O no hydrogen 3.136 N/A VAL 26.A N LEU 22.A O no hydrogen 2.975 N/A ASN 27.A N ALA 23.A O no hydrogen 3.110 N/A ILE 28.A N LYS 24.A O no hydrogen 2.989 N/A LEU 29.A N PHE 25.A O no hydrogen 3.036 N/A MET 30.A N VAL 26.A O no hydrogen 2.826 N/A LYS 34.A N VAL 31.A O no hydrogen 2.991 N/A LYS 35.A N GLY 33.A O no hydrogen 2.953 N/A LYS 35.A NZ ASN 27.A OD1 no hydrogen 2.984 N/A ALA 38.A N LYS 34.A O no hydrogen 3.238 N/A GLU 39.A N LYS 35.A O no hydrogen 2.814 N/A SER 40.A N SER 36.A O no hydrogen 3.238 N/A SER 40.A OG THR 37.A O no hydrogen 2.714 N/A ILE 41.A N THR 37.A O no hydrogen 3.184 N/A VAL 42.A N ALA 38.A O no hydrogen 3.036 N/A TYR 43.A N GLU 39.A O no hydrogen 2.978 N/A TYR 43.A OH ASP 14.A OD2 no hydrogen 2.748 N/A SER 44.A N SER 40.A O no hydrogen 3.040 N/A ALA 45.A N ILE 41.A O no hydrogen 2.867 N/A LEU 46.A N VAL 42.A O no hydrogen 2.876 N/A GLU 47.A N TYR 43.A O no hydrogen 3.051 N/A THR 48.A N SER 44.A O no hydrogen 3.304 N/A THR 48.A OG1 SER 44.A O no hydrogen 3.219 N/A LEU 49.A N ALA 45.A O no hydrogen 2.944 N/A ALA 50.A N LEU 46.A O no hydrogen 2.880 N/A GLN 51.A N GLU 47.A O no hydrogen 3.120 N/A ARG 52.A N THR 48.A O no hydrogen 2.958 N/A ARG 52.A NH1 ASN 121.A OD1 no hydrogen 2.818 N/A ARG 52.A NH2 ASN 121.A OD1 no hydrogen 2.868 N/A ARG 52.A NH2 SER 124.A OG no hydrogen 2.782 N/A SER 53.A N ALA 50.A O no hydrogen 3.014 N/A SER 53.A OG LEU 49.A O no hydrogen 2.699 N/A GLY 54.A N ALA 50.A O no hydrogen 2.757 N/A SER 56.A OG GLU 59.A OE2 no hydrogen 2.967 N/A GLU 57.A N GLU 57.A OE1 no hydrogen 2.839 N/A GLU 59.A N SER 56.A OG no hydrogen 3.103 N/A ALA 60.A N SER 56.A O no hydrogen 3.189 N/A PHE 61.A N GLU 57.A O no hydrogen 3.058 N/A GLU 62.A N LEU 58.A O no hydrogen 2.879 N/A VAL 63.A N GLU 59.A O no hydrogen 3.023 N/A ALA 64.A N ALA 60.A O no hydrogen 3.185 N/A LEU 65.A N PHE 61.A O no hydrogen 3.013 N/A GLU 66.A N GLU 62.A O no hydrogen 2.918 N/A VAL 68.A N LEU 65.A O no hydrogen 3.015 N/A ARG 69.A N LEU 65.A O no hydrogen 2.801 N/A ARG 69.A NH1 ASN 96.A OD1 no hydrogen 2.746 N/A THR 71.A N HIS 141.A NE2 no hydrogen 3.349 N/A GLU 73.A N VAL 88.A O no hydrogen 3.082 N/A LYS 75.A N VAL 86.A O no hydrogen 2.804 N/A ARG 77.A N TYR 84.A O no hydrogen 3.181 N/A TYR 84.A N ARG 77.A O no hydrogen 3.175 N/A GLN 85.A NE2 SER 76.A OG no hydrogen 3.427 N/A GLN 85.A NE2 THR 83.A O no hydrogen 3.667 N/A VAL 86.A N LYS 75.A O no hydrogen 2.882 N/A VAL 88.A N GLU 73.A O no hydrogen 2.801 N/A VAL 90.A N THR 71.A O no hydrogen 3.073 N/A ARG 94.A NE GLU 73.A OE2 no hydrogen 2.753 N/A ARG 94.A NH2 GLU 73.A OE1 no hydrogen 3.040 N/A ARG 94.A NH2 GLU 73.A OE2 no hydrogen 3.397 N/A ARG 95.A N ARG 91.A O no hydrogen 3.094 N/A ARG 95.A NE VAL 90.A O no hydrogen 2.704 N/A ASN 96.A N PRO 92.A O no hydrogen 3.349 N/A ASN 96.A ND2 PRO 92.A O no hydrogen 3.331 N/A ALA 97.A N VAL 93.A O no hydrogen 3.003 N/A LEU 98.A N ARG 94.A O no hydrogen 2.925 N/A ALA 99.A N ARG 95.A O no hydrogen 3.154 N/A MET 100.A N ASN 96.A O no hydrogen 3.091 N/A ARG 101.A N ALA 97.A O no hydrogen 3.002 N/A TRP 102.A N LEU 98.A O no hydrogen 2.816 N/A ILE 103.A N ALA 99.A O no hydrogen 2.915 N/A VAL 104.A N MET 100.A O no hydrogen 3.001 N/A GLU 105.A N ARG 101.A O no hydrogen 2.895 N/A ALA 106.A N TRP 102.A O no hydrogen 2.813 N/A ALA 107.A N ILE 103.A O no hydrogen 2.896 N/A ARG 108.A N VAL 104.A O no hydrogen 2.921 N/A ARG 108.A NH2 ILE 28.A O no hydrogen 3.480 N/A ARG 108.A NH2 LEU 29.A O no hydrogen 2.826 N/A ARG 110.A N ALA 107.A O no hydrogen 3.331 N/A ARG 110.A NE ASP 112.A OD2 no hydrogen 3.444 N/A LEU 117.A N SER 114.A OG no hydrogen 3.319 N/A ARG 118.A N SER 114.A O no hydrogen 2.971 N/A ARG 118.A NH1 ASP 112.A O no hydrogen 3.113 N/A LEU 119.A N MET 115.A O no hydrogen 2.699 N/A ALA 120.A N ALA 116.A O no hydrogen 2.964 N/A ASN 121.A N LEU 117.A O no hydrogen 2.872 N/A ASN 121.A ND2 ASP 112.A OD2 no hydrogen 2.752 N/A GLU 122.A N ARG 118.A O no hydrogen 3.067 N/A LEU 123.A N LEU 119.A O no hydrogen 2.984 N/A SER 124.A N ALA 120.A O no hydrogen 2.955 N/A SER 124.A OG ALA 120.A O no hydrogen 2.933 N/A ASP 125.A N ASN 121.A O no hydrogen 2.964 N/A ALA 126.A N GLU 122.A O no hydrogen 2.803 N/A ALA 127.A N LEU 123.A O no hydrogen 2.949 N/A GLU 128.A N ASP 125.A O no hydrogen 3.234 N/A ASN 129.A N ALA 126.A O no hydrogen 3.124 N/A LYS 130.A NZ GLU 128.A OE2 no hydrogen 3.412 N/A LYS 135.A N GLY 131.A O no hydrogen 3.202 N/A LYS 136.A N THR 132.A O no hydrogen 3.000 N/A ARG 137.A N ALA 133.A O no hydrogen 3.199 N/A ARG 137.A NE ASN 67.A O no hydrogen 2.871 N/A ARG 137.A NH2 ASN 67.A O no hydrogen 3.024 N/A GLU 138.A N VAL 134.A O no hydrogen 2.961 N/A ASP 139.A N LYS 135.A O no hydrogen 2.817 N/A VAL 140.A N LYS 136.A O no hydrogen 2.875 N/A HIS 141.A N ARG 137.A O no hydrogen 3.017 N/A ARG 142.A N GLU 138.A O no hydrogen 2.952 N/A ARG 142.A NH1 ASP 139.A OD1 no hydrogen 2.984 N/A ARG 142.A NH2 ASP 139.A OD1 no hydrogen 2.738 N/A MET 143.A N ASP 139.A O no hydrogen 3.128 N/A ALA 144.A N VAL 140.A O no hydrogen 3.004 N/A ASN 145.A ND2 MET 143.A O no hydrogen 3.276 N/A