Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3by6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 7.A NE2 ILE 5.A O no hydrogen 3.335 N/A ARG 9.A NE ASP 17.A OD2 no hydrogen 2.663 N/A ARG 9.A NH2 ASP 17.A OD1 no hydrogen 3.058 N/A ARG 9.A NH2 ASP 17.A OD2 no hydrogen 3.283 N/A LEU 13.A N PRO 10.A O no hydrogen 2.972 N/A GLN 14.A N PRO 10.A O no hydrogen 3.080 N/A GLN 14.A NE2 ARG 9.A O no hydrogen 2.720 N/A LEU 15.A N VAL 11.A O no hydrogen 3.132 N/A VAL 16.A N TYR 12.A O no hydrogen 3.099 N/A ASP 17.A N LEU 13.A O no hydrogen 2.889 N/A ARG 18.A N GLN 14.A O no hydrogen 3.010 N/A ILE 19.A N LEU 15.A O no hydrogen 2.977 N/A LYS 20.A N VAL 16.A O no hydrogen 2.898 N/A LYS 20.A NZ GLN 61.A OE1 no hydrogen 2.836 N/A ASN 21.A N ASP 17.A O no hydrogen 2.919 N/A GLU 22.A N ARG 18.A O no hydrogen 2.914 N/A VAL 23.A N ILE 19.A O no hydrogen 2.897 N/A ALA 24.A N LYS 20.A O no hydrogen 2.991 N/A THR 25.A N ASN 21.A O no hydrogen 2.777 N/A THR 25.A OG1 ASN 21.A O no hydrogen 2.683 N/A THR 25.A OG1 GLU 22.A O no hydrogen 3.497 N/A ASP 26.A N VAL 23.A O no hydrogen 3.222 N/A LEU 28.A N GLU 22.A O no hydrogen 2.988 N/A SER 29.A N ASP 32.A OD2 no hydrogen 2.845 N/A SER 29.A OG ASP 26.A OD1 no hydrogen 2.624 N/A ASN 31.A N ILE 74.A O no hydrogen 3.062 N/A ASN 31.A N THR 75.A O no hydrogen 3.284 N/A ASP 32.A N SER 29.A O no hydrogen 3.181 N/A LEU 34.A N THR 72.A O no hydrogen 2.671 N/A SER 36.A N GLU 39.A OE1 no hydrogen 2.860 N/A GLU 39.A N SER 36.A OG no hydrogen 3.014 N/A THR 40.A N SER 36.A O no hydrogen 2.858 N/A THR 40.A OG1 SER 36.A O no hydrogen 3.290 N/A THR 40.A OG1 TYR 55.A OH no hydrogen 2.583 N/A ALA 41.A N VAL 37.A O no hydrogen 2.809 N/A LEU 42.A N ARG 38.A O no hydrogen 2.853 N/A GLN 43.A N GLU 39.A O no hydrogen 2.795 N/A GLU 44.A N THR 40.A O no hydrogen 2.830 N/A LYS 45.A NZ LEU 42.A O no hydrogen 2.964 N/A ILE 46.A N ALA 41.A O no hydrogen 3.140 N/A VAL 51.A N ASN 47.A O no hydrogen 3.025 N/A ALA 52.A N PRO 48.A O no hydrogen 2.805 N/A LYS 53.A N ASN 49.A O no hydrogen 2.862 N/A ALA 54.A N THR 50.A O no hydrogen 2.792 N/A TYR 55.A N VAL 51.A O no hydrogen 2.880 N/A TYR 55.A OH PRO 35.A O no hydrogen 2.667 N/A TYR 55.A OH THR 40.A OG1 no hydrogen 2.583 N/A LYS 56.A N ALA 52.A O no hydrogen 2.914 N/A GLU 57.A N LYS 53.A O no hydrogen 3.023 N/A LEU 58.A N ALA 54.A O no hydrogen 2.861 N/A GLU 59.A N TYR 55.A O no hydrogen 2.831 N/A ALA 60.A N LYS 56.A O no hydrogen 2.963 N/A GLN 61.A N GLU 57.A O no hydrogen 2.925 N/A GLN 61.A NE2 GLU 57.A OE2 no hydrogen 2.708 N/A LYS 62.A N GLU 59.A O no hydrogen 2.850 N/A LYS 62.A NZ GLU 59.A O no hydrogen 3.313 N/A VAL 63.A N LEU 58.A O no hydrogen 2.721 N/A ILE 64.A N LEU 58.A O no hydrogen 3.462 N/A ARG 65.A N PHE 73.A O no hydrogen 2.904 N/A ILE 67.A N GLY 71.A O no hydrogen 2.833 N/A LYS 70.A N ILE 67.A O no hydrogen 2.918 N/A GLY 71.A N ILE 67.A O no hydrogen 3.119 N/A PHE 73.A N ARG 65.A O no hydrogen 2.878 N/A ILE 74.A N ASP 32.A O no hydrogen 2.810 N/A THR 75.A N VAL 63.A O no hydrogen 2.956 N/A ASN 77.A N THR 75.A OG1 no hydrogen 2.868 N/A THR 78.A OG1 THR 75.A O no hydrogen 3.484 N/A LYS 82.A N THR 78.A O no hydrogen 3.119 N/A ASN 83.A N ALA 79.A O no hydrogen 3.130 N/A SER 84.A N SER 80.A O no hydrogen 3.094 N/A SER 84.A OG SER 80.A O no hydrogen 3.106 N/A ASN 85.A N VAL 81.A O no hydrogen 3.017 N/A GLN 86.A N LYS 82.A O no hydrogen 2.935 N/A ASN 87.A N ASN 83.A O no hydrogen 3.031 N/A ARG 88.A N SER 84.A O no hydrogen 3.123 N/A ARG 88.A NE ASN 85.A OD1 no hydrogen 3.160 N/A ARG 88.A NH2 ASN 85.A OD1 no hydrogen 2.950 N/A LEU 89.A N ASN 85.A O no hydrogen 3.056 N/A LEU 90.A N GLN 86.A O no hydrogen 2.781 N/A ALA 91.A N ASN 87.A O no hydrogen 2.886 N/A ASP 92.A N ARG 88.A O no hydrogen 3.199 N/A LEU 93.A N LEU 89.A O no hydrogen 2.797 N/A SER 94.A N LEU 90.A O no hydrogen 2.960 N/A GLN 95.A N ALA 91.A O no hydrogen 2.992 N/A VAL 96.A N ASP 92.A O no hydrogen 2.977 N/A ILE 97.A N LEU 93.A O no hydrogen 3.163 N/A ALA 98.A N SER 94.A O no hydrogen 2.953 N/A GLU 99.A N GLN 95.A O no hydrogen 3.090 N/A LEU 100.A N VAL 96.A O no hydrogen 2.825 N/A ILE 101.A N ILE 97.A O no hydrogen 2.874 N/A LYS 102.A N ALA 98.A O no hydrogen 2.972 N/A SER 103.A N GLU 99.A O no hydrogen 2.790 N/A SER 103.A N LEU 100.A O no hydrogen 2.941 N/A SER 103.A OG LEU 100.A O no hydrogen 2.617 N/A GLY 104.A N ILE 101.A O no hydrogen 3.081 N/A VAL 105.A N LEU 100.A O no hydrogen 3.039 N/A ARG 109.A N LYS 106.A O no hydrogen 3.143 N/A ILE 110.A N LYS 106.A O no hydrogen 3.114 N/A LYS 111.A N GLY 107.A O no hydrogen 2.873 N/A LYS 112.A N GLU 108.A O no hydrogen 3.300 N/A ILE 113.A N ARG 109.A O no hydrogen 2.836 N/A VAL 114.A N ILE 110.A O no hydrogen 2.896 N/A ASN 115.A N LYS 111.A O no hydrogen 2.911 N/A ASP 116.A N LYS 112.A O no hydrogen 2.959 N/A ILE 117.A N ILE 113.A O no hydrogen 2.830 N/A LEU 118.A N VAL 114.A O no hydrogen 2.963 N/A GLY 119.A N ASP 116.A O no hydrogen 3.235 N/A