Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3i7m_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N GLU 4.A OE1 no hydrogen 3.036 N/A LYS 2.A NZ TYR 27.A O no hydrogen 2.675 N/A GLU 4.A N THR 1.A OG1 no hydrogen 2.924 N/A GLN 5.A N THR 1.A O no hydrogen 2.923 N/A GLN 5.A NE2 THR 1.A O no hydrogen 3.687 N/A ILE 6.A N LYS 2.A O no hydrogen 3.057 N/A GLN 7.A N.A LEU 3.A O no hydrogen 2.889 N/A GLN 7.A N.B LEU 3.A O no hydrogen 2.912 N/A GLN 7.A NE2.A PHE 45.A O no hydrogen 2.946 N/A GLN 8.A N.A GLU 4.A O no hydrogen 2.828 N/A GLN 8.A N.B GLU 4.A O no hydrogen 2.854 N/A TRP 9.A N GLN 5.A O no hydrogen 3.005 N/A THR 10.A N ILE 6.A O no hydrogen 2.893 N/A THR 10.A OG1 ILE 6.A O no hydrogen 2.677 N/A THR 10.A OG1 THR 17.A OG1 no hydrogen 2.830 N/A ALA 11.A N GLN 7.A O.A no hydrogen 2.966 N/A ALA 11.A N GLN 7.A O.B no hydrogen 2.920 N/A GLN 12.A N GLN 8.A O.A no hydrogen 2.807 N/A GLN 12.A N GLN 8.A O.B no hydrogen 2.786 N/A HIS 13.A N TRP 9.A O no hydrogen 3.003 N/A HIS 13.A ND1 TRP 9.A O no hydrogen 2.833 N/A HIS 14.A N ALA 11.A O no hydrogen 2.973 N/A ALA 15.A N THR 10.A O no hydrogen 3.041 N/A SER 16.A N HIS 96.A O no hydrogen 2.746 N/A THR 17.A N VAL 44.A O no hydrogen 2.781 N/A THR 17.A OG1 THR 10.A OG1 no hydrogen 2.830 N/A TYR 18.A N ALA 98.A O no hydrogen 2.822 N/A LEU 19.A N LEU 42.A O no hydrogen 2.840 N/A SER 20.A N GLU 100.A OE1 no hydrogen 2.901 N/A ASN 21.A N GLU 100.A OE1 no hydrogen 2.886 N/A LYS 23.A N ASN 21.A OD1 no hydrogen 3.065 N/A THR 24.A OG1 GLU 100.A OE2 no hydrogen 2.597 N/A ILE 25.A N ASN 21.A O no hydrogen 3.026 N/A GLU 26.A N PRO 22.A O no hydrogen 2.892 N/A TYR 27.A N LYS 23.A O no hydrogen 2.964 N/A LEU 28.A N THR 24.A O no hydrogen 2.999 N/A LEU 28.A N ILE 25.A O no hydrogen 3.226 N/A THR 29.A N ILE 25.A O no hydrogen 2.875 N/A THR 29.A OG1 ILE 25.A O no hydrogen 2.764 N/A GLY 30.A N GLU 26.A O no hydrogen 2.687 N/A PHE 31.A N THR 29.A OG1 no hydrogen 2.947 N/A ARG 38.A NE ASP 76.A OD1.A no hydrogen 2.899 N/A ARG 38.A NH1 ASP 76.A OD2.A no hydrogen 3.359 N/A ARG 38.A NH1 ASP 76.A OD2.B no hydrogen 2.397 N/A VAL 39.A N TYR 74.A OH no hydrogen 2.900 N/A ALA 41.A N PHE 53.A O no hydrogen 2.817 N/A LEU 42.A N LEU 19.A O no hydrogen 2.867 N/A VAL 43.A N PHE 51.A O no hydrogen 2.872 N/A VAL 44.A N THR 17.A O no hydrogen 2.845 N/A GLN 48.A NE2 ARG 90.A O no hydrogen 3.091 N/A PHE 51.A N VAL 43.A O no hydrogen 3.102 N/A ILE 52.A N PRO 70.A O no hydrogen 2.980 N/A PHE 53.A N ALA 41.A O no hydrogen 2.837 N/A ALA 54.A N ILE 72.A O no hydrogen 2.931 N/A ALA 56.A N TYR 74.A O no hydrogen 2.887 N/A GLU 58.A N PRO 55.A O no hydrogen 2.880 N/A VAL 59.A N ALA 56.A O no hydrogen 3.265 N/A ILE 62.A N GLU 58.A O no hydrogen 3.096 N/A LYS 63.A N VAL 59.A O no hydrogen 2.852 N/A GLU 64.A N GLU 60.A O no hydrogen 2.988 N/A THR 65.A N ILE 62.A O no hydrogen 3.161 N/A THR 65.A OG1 ILE 62.A O no hydrogen 2.646 N/A GLY 66.A N.A LYS 63.A O no hydrogen 3.135 N/A GLY 66.A N.B LYS 63.A O no hydrogen 3.147 N/A TRP 67.A N THR 65.A OG1 no hydrogen 3.273 N/A TRP 67.A NE1 PRO 70.A O no hydrogen 3.100 N/A ILE 72.A N ILE 52.A O no hydrogen 2.864 N/A TYR 74.A N ALA 54.A O no hydrogen 3.052 N/A LEU 75.A N GLU 78.A OE1 no hydrogen 2.713 N/A GLU 78.A N LEU 75.A O no hydrogen 2.962 N/A ALA 82.A N ASN 79.A OD1 no hydrogen 3.141 N/A ALA 84.A N TRP 81.A O no hydrogen 2.953 N/A ASP 85.A N ALA 82.A O no hydrogen 2.835 N/A VAL 87.A N ILE 83.A O no hydrogen 3.073 N/A LYS 88.A N ALA 84.A O no hydrogen 2.768 N/A LYS 88.A NZ GLN 114.A O no hydrogen 2.619 N/A GLN 89.A N ASP 85.A O no hydrogen 2.840 N/A ARG 90.A N VAL 87.A O no hydrogen 3.024 N/A ARG 90.A NH1 GLN 86.A O no hydrogen 3.028 N/A ARG 90.A NH1 GLN 86.A OE1 no hydrogen 2.869 N/A HIS 91.A N LYS 88.A O no hydrogen 3.002 N/A VAL 92.A N VAL 87.A O no hydrogen 3.287 N/A GLU 95.A N SER 16.A OG no hydrogen 2.888 N/A HIS 96.A ND1 ASP 121.A OD1 no hydrogen 2.641 N/A VAL 97.A N SER 119.A O no hydrogen 2.932 N/A ILE 99.A N LEU 122.A O no hydrogen 3.204 N/A LYS 101.A N ASP 123.A OD1 no hydrogen 3.070 N/A LYS 101.A NZ PHE 120.A O no hydrogen 2.855 N/A GLY 102.A N THR 125.A OG1 no hydrogen 3.268 N/A GLN 103.A N GLU 100.A O no hydrogen 3.083 N/A GLN 103.A NE2 SER 20.A OG no hydrogen 2.641 N/A LEU 104.A N GLU 100.A O no hydrogen 2.936 N/A GLN 105.A N GLN 105.A OE1 no hydrogen 2.778 N/A ARG 108.A N GLN 105.A O no hydrogen 3.022 N/A ARG 108.A NH1 GLU 37.A O no hydrogen 3.515 N/A ARG 108.A NH1 ARG 38.A O no hydrogen 3.161 N/A ARG 108.A NH2 GLU 37.A O no hydrogen 2.990 N/A ALA 110.A N ALA 107.A O no hydrogen 2.897 N/A LEU 111.A N ARG 108.A O no hydrogen 3.027 N/A ALA 113.A N GLU 109.A O no hydrogen 2.944 N/A GLN 114.A N LEU 111.A O no hydrogen 3.086 N/A PHE 115.A N ALA 112.A O no hydrogen 3.145 N/A SER 116.A OG ASN 93.A OD1.A no hydrogen 3.052 N/A SER 119.A N GLU 95.A O no hydrogen 2.807 N/A ILE 124.A N ILE 99.A O no hydrogen 3.005 N/A THR 125.A N ASP 123.A OD1 no hydrogen 2.989 N/A THR 125.A OG1 ASP 123.A OD1 no hydrogen 2.676 N/A ILE 128.A N ILE 124.A O no hydrogen 2.949 N/A GLU 129.A N THR 125.A O no hydrogen 2.978 N/A HIS 130.A N SER 126.A O no hydrogen 3.041 N/A HIS 130.A N PHE 127.A O no hydrogen 3.238 N/A