Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dmn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A OG ALA 132.A O no hydrogen 2.614 N/A GLN 7.A N ARG 20.A O no hydrogen 2.720 N/A GLN 8.A N GLN 8.A OE1 no hydrogen 2.825 N/A GLN 8.A NE2 GLN 21.A OE1 no hydrogen 2.883 N/A ILE 9.A N THR 6.A OG1 no hydrogen 3.105 N/A THR 10.A N THR 6.A O no hydrogen 2.946 N/A THR 10.A OG1 THR 6.A O no hydrogen 3.035 N/A ASP 11.A N GLN 7.A O no hydrogen 2.870 N/A PHE 12.A N GLN 8.A O no hydrogen 3.104 N/A THR 13.A N ILE 9.A O no hydrogen 2.854 N/A THR 13.A OG1 ILE 9.A O no hydrogen 2.980 N/A THR 13.A OG1 THR 10.A O no hydrogen 3.193 N/A LYS 14.A N THR 10.A O no hydrogen 2.936 N/A LYS 14.A NZ ASP 11.A OD1 no hydrogen 3.036 N/A GLU 15.A N PHE 12.A O no hydrogen 3.253 N/A ILE 16.A N THR 13.A O no hydrogen 2.965 N/A LEU 17.A N LYS 14.A O no hydrogen 3.377 N/A GLN 21.A NE2 GLN 7.A OE1 no hydrogen 2.970 N/A GLY 22.A N GLN 8.A OE1 no hydrogen 2.852 N/A ASN 26.A N LEU 135.A O no hydrogen 3.013 N/A ASN 26.A ND2 LEU 135.A O no hydrogen 3.217 N/A ASN 26.A ND2 THR 136.A OG1 no hydrogen 2.750 N/A VAL 27.A N THR 156.A O no hydrogen 2.765 N/A VAL 28.A N LEU 137.A O no hydrogen 2.785 N/A VAL 29.A N ASN 158.A OD1 no hydrogen 2.803 N/A THR 30.A N ALA 139.A O no hydrogen 2.782 N/A THR 30.A OG1 ASN 32.A O no hydrogen 3.546 N/A THR 30.A OG1 ALA 139.A O no hydrogen 3.075 N/A ALA 35.A N ASN 32.A OD1 no hydrogen 2.889 N/A GLY 36.A N ASN 32.A O no hydrogen 2.883 N/A VAL 37.A N PHE 33.A O no hydrogen 2.899 N/A ASP 38.A N GLU 34.A O no hydrogen 2.915 N/A GLN 39.A N ALA 35.A O no hydrogen 3.099 N/A VAL 40.A N GLY 36.A O no hydrogen 3.038 N/A VAL 41.A N VAL 37.A O no hydrogen 2.922 N/A ASP 42.A N ASP 38.A O no hydrogen 2.954 N/A GLN 43.A N GLN 39.A O no hydrogen 2.806 N/A GLN 43.A NE2 ASN 26.A OD1 no hydrogen 2.959 N/A LEU 44.A N VAL 40.A O no hydrogen 2.896 N/A ALA 45.A N VAL 41.A O no hydrogen 3.033 N/A ASN 46.A ND2 THR 53.A OG1 no hydrogen 2.958 N/A ASP 47.A N LEU 44.A O no hydrogen 2.833 N/A SER 48.A N ALA 45.A O no hydrogen 3.034 N/A GLU 49.A N ASN 46.A O no hydrogen 3.011 N/A ARG 50.A N ASP 47.A O no hydrogen 2.985 N/A ASP 51.A N ASN 46.A O no hydrogen 2.946 N/A THR 52.A N ASP 104.A OD2 no hydrogen 3.012 N/A ALA 54.A N ALA 105.A O no hydrogen 2.874 N/A ILE 55.A N ILE 91.A O no hydrogen 2.872 N/A ILE 56.A N ILE 107.A O no hydrogen 2.917 N/A GLY 57.A N VAL 93.A O no hydrogen 3.038 N/A LYS 58.A NZ ASN 115.A O no hydrogen 2.862 N/A GLU 62.A N SER 59.A OG no hydrogen 3.166 N/A CYS 63.A N SER 59.A O no hydrogen 3.015 N/A CYS 63.A SG SER 59.A O no hydrogen 3.366 N/A GLU 64.A N LEU 60.A O no hydrogen 2.804 N/A ALA 65.A N ALA 61.A O no hydrogen 3.022 N/A LEU 66.A N GLU 62.A O no hydrogen 3.018 N/A THR 67.A N CYS 63.A O no hydrogen 2.876 N/A THR 67.A OG1 CYS 63.A O no hydrogen 2.780 N/A LYS 68.A N GLU 64.A O no hydrogen 2.995 N/A ALA 69.A N ALA 65.A O no hydrogen 3.167 N/A LEU 70.A N LEU 66.A O no hydrogen 2.791 N/A LYS 71.A N THR 67.A O no hydrogen 2.931 N/A ALA 72.A N LYS 68.A O no hydrogen 3.169 N/A ARG 73.A N LEU 70.A O no hydrogen 2.852 N/A ARG 73.A NH1 ASP 38.A OD1 no hydrogen 2.739 N/A ARG 73.A NH2 GLU 34.A O no hydrogen 3.105 N/A ARG 73.A NH2 GLU 34.A OE1 no hydrogen 2.801 N/A ARG 73.A NH2 ASP 38.A OD1 no hydrogen 3.183 N/A GLY 74.A N LYS 71.A O no hydrogen 2.992 N/A GLU 75.A N LEU 70.A O no hydrogen 3.150 N/A THR 78.A N VAL 90.A O no hydrogen 2.734 N/A THR 78.A OG1 LEU 86.A O no hydrogen 2.556 N/A ILE 80.A N VAL 92.A O no hydrogen 2.830 N/A GLY 89.A N ALA 87.A O no hydrogen 2.200 N/A VAL 90.A N GLN 76.A O no hydrogen 2.987 N/A VAL 92.A N THR 78.A O no hydrogen 2.856 N/A VAL 93.A N ILE 55.A O no hydrogen 2.767 N/A SER 95.A N GLY 57.A O no hydrogen 2.834 N/A SER 95.A OG LYS 58.A O no hydrogen 2.756 N/A LEU 97.A N PRO 94.A O no hydrogen 2.763 N/A ALA 98.A N SER 95.A O no hydrogen 3.063 N/A LEU 101.A N ALA 98.A O no hydrogen 2.912 N/A PHE 103.A N ARG 131.A O no hydrogen 2.907 N/A ALA 105.A N THR 52.A O no hydrogen 3.055 N/A VAL 106.A N GLU 134.A O no hydrogen 2.965 N/A ILE 107.A N ALA 54.A O no hydrogen 2.879 N/A VAL 108.A N THR 136.A O no hydrogen 2.815 N/A TRP 109.A N ILE 56.A O no hydrogen 2.918 N/A ALA 111.A N VAL 138.A O no hydrogen 2.965 N/A ASN 112.A ND2 VAL 140.A O no hydrogen 2.924 N/A GLN 113.A N SER 142.A O no hydrogen 3.172 N/A ASN 115.A N ASN 112.A OD1 no hydrogen 2.846 N/A ASN 115.A ND2 GLU 62.A OE2 no hydrogen 2.567 N/A TYR 116.A N ASN 112.A O no hydrogen 3.010 N/A GLN 117.A N GLU 121.A OE1 no hydrogen 3.065 N/A GLN 117.A NE2 GLN 117.A O no hydrogen 3.469 N/A ARG 118.A N GLU 121.A OE1 no hydrogen 3.077 N/A GLU 121.A N ARG 118.A O no hydrogen 2.840 N/A ARG 122.A N GLU 119.A O no hydrogen 3.122 N/A ARG 122.A NE GLU 119.A OE1 no hydrogen 2.850 N/A ARG 122.A NE GLU 119.A OE2 no hydrogen 3.375 N/A ARG 122.A NH1 ILE 16.A O no hydrogen 2.837 N/A ARG 122.A NH1 LEU 146.A O no hydrogen 2.831 N/A ARG 122.A NH2 GLU 119.A OE2 no hydrogen 3.062 N/A GLN 123.A NE2 THR 127.A OG1 no hydrogen 3.115 N/A LEU 125.A N GLU 121.A O no hydrogen 3.073 N/A TYR 126.A N ARG 122.A O no hydrogen 2.805 N/A THR 127.A N GLN 123.A O no hydrogen 2.848 N/A THR 127.A OG1 GLN 123.A O no hydrogen 2.807 N/A ILE 128.A N LEU 124.A O no hydrogen 2.890 N/A CYS 129.A N LEU 125.A O no hydrogen 3.000 N/A CYS 129.A SG LEU 125.A O no hydrogen 3.405 N/A SER 130.A N TYR 126.A O no hydrogen 2.867 N/A SER 130.A OG.A TYR 126.A O no hydrogen 2.783 N/A SER 130.A OG.B TYR 126.A O no hydrogen 3.272 N/A SER 130.A OG.B THR 127.A O no hydrogen 2.743 N/A ARG 131.A N ILE 128.A O no hydrogen 3.164 N/A ARG 131.A NH1 LEU 101.A O no hydrogen 3.156 N/A ALA 132.A N CYS 129.A O no hydrogen 3.184 N/A HIS 133.A ND1 ASP 104.A OD1 no hydrogen 2.599 N/A GLU 134.A N ASP 104.A O no hydrogen 3.041 N/A THR 136.A N VAL 106.A O no hydrogen 2.977 N/A LEU 137.A N ASN 26.A O no hydrogen 2.868 N/A VAL 138.A N VAL 108.A O no hydrogen 3.073 N/A ALA 139.A N VAL 28.A O no hydrogen 2.908 N/A VAL 140.A N ASN 110.A OD1 no hydrogen 2.859 N/A GLY 141.A N THR 30.A O no hydrogen 2.787 N/A SER 144.A N ALA 111.A O no hydrogen 2.934 N/A SER 144.A OG TYR 116.A O no hydrogen 2.681 N/A LEU 146.A N SER 144.A OG no hydrogen 2.981 N/A LEU 147.A N SER 144.A O no hydrogen 2.983 N/A ALA 148.A N PRO 145.A O no hydrogen 3.022 N/A ARG 149.A NH1 GLU 15.A O no hydrogen 2.684 N/A VAL 150.A N LEU 147.A O no hydrogen 3.054 N/A ASN 151.A N GLU 15.A OE1 no hydrogen 2.877 N/A ALA 153.A N ASN 151.A OD1 no hydrogen 2.977 N/A LEU 154.A N ASN 151.A O no hydrogen 2.948 N/A THR 156.A N PRO 25.A O no hydrogen 2.922 N/A ASN 158.A N VAL 27.A O no hydrogen 2.833 N/A