Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2iz7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N ILE 36.A O no hydrogen 2.681 N/A GLY 6.A N VAL 97.A O no hydrogen 2.868 N/A VAL 7.A N LEU 38.A O no hydrogen 3.135 N/A MET 8.A N.A VAL 99.A O no hydrogen 2.872 N/A MET 8.A N.B VAL 99.A O no hydrogen 2.845 N/A ASP 14.A N GLY 11.A O no hydrogen 3.417 N/A THR 15.A OG1 GLY 11.A O no hydrogen 3.047 N/A THR 15.A OG1 LYS 12.A O no hydrogen 3.059 N/A ALA 16.A N GLN 19.A OE1 no hydrogen 3.369 N/A GLN 19.A N ALA 16.A O no hydrogen 2.897 N/A LEU 20.A N ALA 16.A O no hydrogen 3.378 N/A VAL 21.A N GLU 17.A O no hydrogen 3.112 N/A MET 22.A N ASN 18.A O no hydrogen 2.919 N/A ALA 23.A N GLN 19.A O no hydrogen 2.854 N/A ASN 24.A N LEU 20.A O no hydrogen 2.933 N/A ASN 24.A ND2 GLU 49.A O no hydrogen 3.038 N/A GLU 25.A N VAL 21.A O no hydrogen 3.010 N/A LEU 26.A N MET 22.A O no hydrogen 2.927 N/A GLY 27.A N ALA 23.A O no hydrogen 2.860 N/A LYS 28.A N ASN 24.A O no hydrogen 2.881 N/A GLN 29.A N GLU 25.A O no hydrogen 2.937 N/A GLN 29.A NE2 GLU 25.A OE2 no hydrogen 3.026 N/A ILE 30.A N LEU 26.A O no hydrogen 2.713 N/A ALA 31.A N GLY 27.A O no hydrogen 3.080 N/A THR 32.A N LYS 28.A O no hydrogen 2.781 N/A THR 32.A OG1 LYS 28.A O no hydrogen 2.628 N/A HIS 33.A N GLN 29.A O no hydrogen 3.088 N/A HIS 33.A ND1 GLN 29.A O no hydrogen 2.687 N/A GLY 34.A N ALA 31.A O no hydrogen 2.870 N/A TRP 35.A N ILE 30.A O no hydrogen 3.199 N/A ILE 36.A N PRO 3.A O no hydrogen 2.915 N/A LEU 37.A N THR 60.A O no hydrogen 3.133 N/A LEU 38.A N ILE 5.A O no hydrogen 2.971 N/A THR 39.A N ILE 62.A O no hydrogen 2.835 N/A THR 39.A OG1 VAL 7.A O no hydrogen 2.715 N/A GLY 41.A N VAL 64.A O no hydrogen 2.771 N/A GLU 49.A N GLY 45.A O no hydrogen 3.270 N/A ALA 50.A N VAL 46.A O no hydrogen 3.027 N/A MET 51.A N MET 47.A O no hydrogen 3.007 N/A LYS 52.A N HIS 48.A O no hydrogen 2.780 N/A GLY 53.A N GLU 49.A O no hydrogen 2.936 N/A ALA 54.A N ALA 50.A O no hydrogen 2.801 N/A LYS 55.A N MET 51.A O no hydrogen 2.988 N/A LYS 55.A NZ GLY 59.A O no hydrogen 2.999 N/A LYS 55.A NZ ASP 76.A OD1 no hydrogen 2.753 N/A LYS 55.A NZ ASP 76.A OD2 no hydrogen 2.637 N/A GLU 56.A N LYS 52.A O no hydrogen 2.870 N/A ALA 57.A N GLY 53.A O no hydrogen 3.244 N/A GLY 58.A N LYS 55.A O no hydrogen 3.055 N/A GLY 59.A N ALA 54.A O no hydrogen 2.638 N/A THR 61.A N ASP 76.A OD2 no hydrogen 2.924 N/A THR 61.A OG1 ALA 74.A O no hydrogen 2.521 N/A ILE 62.A N LEU 37.A O no hydrogen 2.719 N/A GLY 63.A N ILE 77.A O no hydrogen 2.844 N/A VAL 64.A N THR 39.A O no hydrogen 2.914 N/A LEU 65.A N ILE 79.A O no hydrogen 2.868 N/A THR 70.A N PRO 68.A O no hydrogen 2.712 N/A SER 72.A OG HIS 48.A ND1 no hydrogen 3.398 N/A VAL 75.A N SER 72.A O no hydrogen 3.273 N/A ASP 76.A N THR 61.A O no hydrogen 3.370 N/A ASP 76.A N THR 61.A OG1 no hydrogen 2.986 N/A ILE 77.A N THR 61.A O no hydrogen 3.125 N/A ILE 79.A N GLY 63.A O no hydrogen 2.741 N/A THR 81.A N LEU 65.A O no hydrogen 2.741 N/A THR 81.A OG1 LEU 65.A O no hydrogen 3.341 N/A THR 81.A OG1 ASN 89.A OD1 no hydrogen 3.331 N/A GLY 82.A N PRO 66.A O no hydrogen 2.598 N/A LEU 83.A N THR 81.A OG1 no hydrogen 3.339 N/A SER 94.A N ASN 91.A O no hydrogen 2.556 N/A SER 94.A OG ASN 91.A O no hydrogen 2.259 N/A ASN 96.A N ILE 4.A O no hydrogen 2.654 N/A ASN 96.A ND2 ILE 4.A O no hydrogen 3.317 N/A LEU 98.A N PRO 120.A O no hydrogen 3.211 N/A VAL 99.A N GLY 6.A O no hydrogen 2.553 N/A ALA 100.A N VAL 122.A O no hydrogen 2.816 N/A VAL 101.A N MET 8.A O.A no hydrogen 2.921 N/A VAL 101.A N MET 8.A O.B no hydrogen 2.912 N/A GLY 102.A N LEU 124.A O no hydrogen 2.760 N/A ALA 108.A N GLY 104.A O no hydrogen 2.932 N/A ALA 109.A N PRO 105.A O no hydrogen 3.091 N/A GLU 110.A N GLY 106.A O no hydrogen 3.203 N/A VAL 111.A N THR 107.A O no hydrogen 2.873 N/A ALA 112.A N ALA 108.A O no hydrogen 2.934 N/A LEU 113.A N ALA 109.A O no hydrogen 3.014 N/A ALA 114.A N GLU 110.A O no hydrogen 3.088 N/A LEU 115.A N VAL 111.A O no hydrogen 2.866 N/A LYS 116.A N ALA 112.A O no hydrogen 2.726 N/A ALA 117.A N LEU 113.A O no hydrogen 2.899 N/A LYS 118.A N LEU 115.A O no hydrogen 2.890 N/A LYS 119.A N ALA 114.A O no hydrogen 2.840 N/A LYS 119.A NZ SER 95.A O no hydrogen 2.913 N/A VAL 121.A N LEU 141.A O no hydrogen 2.902 N/A VAL 122.A N LEU 98.A O no hydrogen 2.852 N/A LEU 123.A N HIS 143.A O no hydrogen 2.802 N/A LEU 124.A N ALA 100.A O no hydrogen 2.704 N/A GLU 131.A N GLN 127.A O no hydrogen 3.048 N/A LYS 132.A N PRO 128.A O no hydrogen 3.054 N/A PHE 133.A N GLU 129.A O no hydrogen 3.053 N/A PHE 134.A N ALA 130.A O no hydrogen 2.932 N/A THR 135.A N GLU 131.A O no hydrogen 2.975 N/A THR 135.A OG1 GLU 131.A O no hydrogen 2.752 N/A SER 136.A N LYS 132.A O no hydrogen 2.709 N/A SER 136.A OG PHE 133.A O no hydrogen 2.529 N/A LEU 137.A N PHE 133.A O no hydrogen 3.013 N/A ASP 138.A N PHE 134.A O no hydrogen 3.204 N/A LEU 141.A N ASP 138.A O no hydrogen 3.224 N/A HIS 143.A N VAL 121.A O no hydrogen 2.965 N/A ALA 145.A N LEU 123.A O no hydrogen 3.083 N/A GLY 150.A N ASP 147.A OD2 no hydrogen 2.788 N/A ALA 151.A N ASP 147.A O no hydrogen 2.864 N/A ILE 152.A N VAL 148.A O no hydrogen 2.760 N/A ALA 153.A N ALA 149.A O no hydrogen 2.857 N/A ALA 154.A N GLY 150.A O no hydrogen 2.968 N/A VAL 155.A N ALA 151.A O no hydrogen 3.096 N/A LYS 156.A N ILE 152.A O no hydrogen 3.002 N/A GLN 157.A N ALA 153.A O no hydrogen 3.091 N/A LEU 158.A N ALA 154.A O no hydrogen 2.938 N/A LEU 159.A N VAL 155.A O no hydrogen 2.787 N/A ALA 160.A N LYS 156.A O no hydrogen 2.895 N/A LYS 161.A N GLN 157.A O no hydrogen 3.145 N/A LYS 161.A N LEU 158.A O no hydrogen 3.297 N/A LEU 162.A N LEU 159.A O no hydrogen 3.022 N/A