Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5dbl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N GLY 28.A O no hydrogen 2.808 N/A HIS 7.A NE2 THR 46.A OG1 no hydrogen 2.754 N/A ARG 8.A N SER 44.A O no hydrogen 2.949 N/A ARG 8.A NH1 GLU 10.A OE2 no hydrogen 3.165 N/A GLU 10.A N THR 46.A O no hydrogen 2.964 N/A ASP 12.A N TYR 48.A O no hydrogen 2.763 N/A LYS 14.A N ASP 12.A OD1 no hydrogen 2.881 N/A LEU 15.A N ASP 12.A O no hydrogen 3.333 N/A GLY 18.A N PRO 50.A O no hydrogen 2.768 N/A GLU 19.A N.A PRO 16.A O no hydrogen 3.216 N/A GLU 19.A N.B PRO 16.A O no hydrogen 3.186 N/A GLU 21.A N LYS 47.A O no hydrogen 2.878 N/A VAL 23.A N VAL 45.A O no hydrogen 2.782 N/A LYS 26.A N.A VAL 42.A O no hydrogen 2.899 N/A LYS 26.A N.B VAL 42.A O no hydrogen 2.869 N/A GLY 28.A N ILE 3.A O no hydrogen 2.855 N/A ILE 29.A N ARG 39.A O no hydrogen 2.945 N/A LYS 30.A N HIS 1.A O no hydrogen 2.937 N/A ASN 31.A N ASP 36.A O no hydrogen 2.815 N/A GLU 33.A N ASN 31.A OD1 no hydrogen 3.056 N/A THR 34.A N ASN 31.A O no hydrogen 3.285 N/A GLY 35.A N ASN 31.A O no hydrogen 2.668 N/A ASP 36.A N THR 34.A OG1 no hydrogen 3.063 N/A VAL 38.A N ILE 29.A O no hydrogen 2.968 N/A ARG 39.A N ILE 29.A O no hydrogen 3.217 N/A ARG 39.A NH2 PRO 27.A O no hydrogen 2.848 N/A VAL 42.A N LYS 26.A O.A no hydrogen 2.806 N/A VAL 42.A N LYS 26.A O.B no hydrogen 2.792 N/A SER 44.A N GLY 6.A O no hydrogen 2.902 N/A SER 44.A OG GLY 6.A O no hydrogen 3.268 N/A VAL 45.A N VAL 23.A O no hydrogen 2.919 N/A THR 46.A N ARG 8.A O no hydrogen 2.968 N/A THR 46.A OG1 HIS 7.A NE2 no hydrogen 2.754 N/A THR 46.A OG1 GLU 22.A OE1 no hydrogen 2.723 N/A LYS 47.A N GLU 21.A O no hydrogen 2.848 N/A LYS 47.A NZ GLU 10.A OE1 no hydrogen 2.638 N/A LYS 47.A NZ ASP 12.A OD2 no hydrogen 3.437 N/A TYR 48.A N GLU 10.A O no hydrogen 2.801 N/A GLY 49.A N GLU 19.A O.A no hydrogen 2.913 N/A GLY 49.A N GLU 19.A O.B no hydrogen 2.957 N/A VAL 51.A N LYS 98.A O no hydrogen 2.915 N/A GLY 53.A N THR 96.A O no hydrogen 3.013 N/A ILE 56.A N THR 94.A O no hydrogen 2.817 N/A GLU 58.A N ILE 92.A O no hydrogen 2.889 N/A GLU 60.A N LYS 90.A O no hydrogen 2.814 N/A ILE 62.A N GLY 88.A O no hydrogen 2.915 N/A GLU 65.A N ASN 121.A OD1 no hydrogen 2.927 N/A LYS 66.A NZ GLU 122.A OE1 no hydrogen 3.466 N/A LYS 66.A NZ GLU 122.A OE2 no hydrogen 2.690 N/A GLU 67.A N GLU 122.A O no hydrogen 2.864 N/A ARG 68.A NH1 GLU 79.A OE1 no hydrogen 3.042 N/A ARG 68.A NH2 GLU 79.A OE1 no hydrogen 3.146 N/A LYS 69.A N THR 124.A O no hydrogen 2.947 N/A ASN 71.A N TRP 126.A O no hydrogen 2.878 N/A ASN 71.A ND2 GLU 125.A OE1 no hydrogen 2.948 N/A ASP 73.A N ASN 71.A OD1 no hydrogen 2.934 N/A LEU 74.A N ASN 71.A O no hydrogen 3.217 N/A GLY 77.A N PRO 128.A O no hydrogen 2.735 N/A THR 78.A N ALA 75.A O no hydrogen 3.122 N/A THR 78.A OG1 ALA 75.A O no hydrogen 2.609 N/A LYS 80.A N GLU 125.A O no hydrogen 2.893 N/A THR 82.A N LEU 123.A O no hydrogen 2.917 N/A THR 82.A OG1 GLU 125.A OE2 no hydrogen 2.800 N/A ARG 83.A N LEU 123.A O no hydrogen 3.408 N/A ARG 83.A NE ASN 121.A O no hydrogen 2.914 N/A ARG 83.A NH2 GLU 67.A OE2 no hydrogen 2.888 N/A ARG 83.A NH2 ASN 121.A O no hydrogen 3.002 N/A GLN 86.A N ILE 120.A O no hydrogen 2.840 N/A LYS 87.A NZ.A GLU 61.A OE2 no hydrogen 2.986 N/A GLY 88.A N ILE 62.A O no hydrogen 2.843 N/A GLU 89.A N LYS 117.A O no hydrogen 2.848 N/A LYS 90.A N GLU 60.A O no hydrogen 2.897 N/A THR 91.A N GLU 114.A O no hydrogen 2.900 N/A THR 91.A OG1 THR 116.A OG1 no hydrogen 3.134 N/A ILE 92.A N GLU 58.A O no hydrogen 2.778 N/A THR 93.A N LYS 112.A O no hydrogen 2.781 N/A THR 94.A N ILE 56.A O no hydrogen 2.809 N/A THR 94.A OG1 SER 111.A OG no hydrogen 2.635 N/A THR 96.A OG1 ASP 54.A O no hydrogen 2.998 N/A LEU 97.A N SER 107.A O no hydrogen 2.785 N/A LYS 98.A N VAL 51.A O no hydrogen 2.794 N/A ASN 99.A N GLU 104.A O.A no hydrogen 2.931 N/A ASN 99.A N GLU 104.A O.B no hydrogen 2.952 N/A LEU 101.A N ASN 99.A OD1 no hydrogen 3.014 N/A THR 102.A N ASN 99.A O no hydrogen 3.226 N/A THR 102.A OG1 ASN 99.A O no hydrogen 3.566 N/A GLY 103.A N ASN 99.A O no hydrogen 2.651 N/A GLU 104.A N.A THR 102.A OG1 no hydrogen 3.049 N/A GLU 104.A N.B THR 102.A OG1 no hydrogen 3.057 N/A ILE 106.A N LEU 97.A O no hydrogen 2.844 N/A SER 107.A N LEU 97.A O no hydrogen 3.351 N/A SER 107.A OG.B ILE 106.A O no hydrogen 2.889 N/A GLY 109.A N PRO 95.A O no hydrogen 2.854 N/A SER 111.A OG THR 94.A OG1 no hydrogen 2.635 N/A LYS 112.A N THR 93.A O no hydrogen 2.878 N/A GLU 114.A N THR 91.A O no hydrogen 2.926 N/A THR 116.A N GLU 89.A O no hydrogen 2.883 N/A THR 116.A OG1 GLU 89.A O no hydrogen 3.258 N/A THR 116.A OG1 GLU 89.A OE2 no hydrogen 2.828 N/A THR 116.A OG1 THR 91.A OG1 no hydrogen 3.134 N/A LYS 117.A N GLU 89.A O no hydrogen 3.166 N/A LYS 117.A NZ GLN 86.A OE1 no hydrogen 3.277 N/A ILE 120.A N GLN 86.A O no hydrogen 2.797 N/A ASN 121.A ND2 GLU 67.A OE1 no hydrogen 3.326 N/A GLU 122.A N GLU 65.A O no hydrogen 3.007 N/A LEU 123.A N ARG 83.A O no hydrogen 2.848 N/A THR 124.A N GLU 67.A O no hydrogen 2.938 N/A GLU 125.A N LYS 80.A O no hydrogen 2.858 N/A TRP 126.A N LYS 69.A O no hydrogen 3.027 N/A GLY 127.A N THR 78.A O no hydrogen 3.037 N/A