Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1mi8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N ILE 141.A OXT no hydrogen 2.816 N/A ILE 4.A N PHE 120.A O no hydrogen 2.770 N/A SER 5.A N LYS 70.A O no hydrogen 3.062 N/A SER 5.A OG GLU 117.A OE1 no hydrogen 3.016 N/A ASP 7.A N SER 5.A OG no hydrogen 3.033 N/A SER 8.A N SER 5.A O no hydrogen 2.972 N/A SER 8.A OG SER 5.A O no hydrogen 2.785 N/A LEU 9.A N ASN 133.A OD1 no hydrogen 2.669 N/A ILE 10.A N VAL 19.A O no hydrogen 2.929 N/A SER 11.A N VAL 131.A O no hydrogen 3.362 N/A LEU 12.A N LYS 17.A O no hydrogen 2.778 N/A ALA 13.A N GLU 31.A O no hydrogen 3.159 N/A THR 15.A N LEU 12.A O no hydrogen 3.233 N/A GLY 16.A N LEU 12.A O no hydrogen 2.775 N/A LYS 17.A N THR 15.A OG1 no hydrogen 2.874 N/A ARG 18.A NH1 GLY 16.A O no hydrogen 3.434 N/A VAL 19.A N ILE 10.A O no hydrogen 3.294 N/A ILE 21.A N SER 8.A O no hydrogen 2.820 N/A LYS 22.A N GLY 6.A O no hydrogen 3.164 N/A ASP 23.A N SER 20.A OG no hydrogen 3.109 N/A LEU 24.A N ILE 21.A O no hydrogen 2.868 N/A LEU 25.A N LYS 22.A O no hydrogen 3.143 N/A ASP 29.A N VAL 47.A O no hydrogen 2.868 N/A ILE 32.A N ALA 45.A O no hydrogen 2.677 N/A ALA 34.A N GLU 43.A O no hydrogen 3.060 N/A ILE 35.A N ASN 129.A OD1 no hydrogen 2.831 N/A ASN 36.A N LYS 41.A O no hydrogen 2.823 N/A THR 39.A OG1 ASN 36.A O no hydrogen 3.376 N/A MET 40.A N ASN 36.A O no hydrogen 2.502 N/A LYS 41.A N THR 39.A OG1 no hydrogen 3.210 N/A LEU 42.A N ASP 102.A OD1 no hydrogen 2.548 N/A GLU 43.A N ALA 34.A O no hydrogen 2.784 N/A ALA 45.A N ILE 32.A O no hydrogen 2.944 N/A LYS 46.A NZ GLU 31.A OE2 no hydrogen 3.161 N/A VAL 47.A N PHE 30.A O no hydrogen 2.937 N/A SER 48.A N THR 123.A O no hydrogen 2.876 N/A SER 48.A OG THR 123.A O no hydrogen 3.031 N/A PHE 51.A N ASP 121.A O no hydrogen 3.157 N/A THR 53.A N VAL 119.A O no hydrogen 2.685 N/A THR 53.A OG1 VAL 119.A O no hydrogen 3.419 N/A LYS 56.A N GLU 117.A O no hydrogen 2.656 N/A LYS 56.A NZ THR 53.A O no hydrogen 3.062 N/A VAL 58.A N GLY 115.A O no hydrogen 2.685 N/A TYR 59.A N ALA 71.A O no hydrogen 2.843 N/A ILE 60.A N THR 112.A O no hydrogen 2.757 N/A LEU 61.A N ILE 69.A O no hydrogen 2.834 N/A LYS 62.A N SER 110.A O no hydrogen 2.729 N/A THR 63.A N ARG 67.A O no hydrogen 2.736 N/A THR 63.A OG1 ARG 67.A O no hydrogen 3.416 N/A THR 63.A OG1 ASP 106.A OD2 no hydrogen 2.934 N/A ARG 64.A N SER 107.A O no hydrogen 2.831 N/A LEU 65.A N ASP 106.A OD2 no hydrogen 2.674 N/A GLY 66.A N THR 63.A O no hydrogen 2.780 N/A ARG 67.A N THR 63.A OG1 no hydrogen 3.188 N/A ARG 67.A NH1 PRO 98.A O no hydrogen 3.366 N/A ARG 67.A NH1 ASP 134.A O no hydrogen 3.465 N/A THR 68.A OG1 GLY 66.A O no hydrogen 3.082 N/A ILE 69.A N LEU 61.A O no hydrogen 3.036 N/A LYS 70.A NZ ASP 7.A OD1 no hydrogen 2.892 N/A LYS 70.A NZ GLU 117.A OE1 no hydrogen 3.366 N/A LYS 70.A NZ GLU 117.A OE2 no hydrogen 2.712 N/A ALA 71.A N TYR 59.A O no hydrogen 2.866 N/A THR 72.A N ALA 3.A O no hydrogen 2.917 N/A THR 72.A OG1 ALA 3.A O no hydrogen 3.072 N/A THR 72.A OG1 ASN 74.A OD1 no hydrogen 2.721 N/A ASN 74.A ND2 SER 1.A O no hydrogen 2.512 N/A ASN 74.A ND2 SER 1.A OG no hydrogen 3.366 N/A HIS 75.A N THR 72.A O no hydrogen 2.993 N/A PHE 77.A N LYS 84.A O no hydrogen 2.928 N/A THR 79.A N GLY 82.A O no hydrogen 2.861 N/A THR 79.A OG1 GLU 93.A OE1 no hydrogen 3.254 N/A GLY 82.A N THR 79.A O no hydrogen 2.950 N/A TRP 83.A NE1 GLU 37.A OE2 no hydrogen 2.700 N/A LYS 84.A N PHE 77.A O no hydrogen 2.965 N/A LYS 84.A NZ ASP 81.A OD1 no hydrogen 2.734 N/A ARG 85.A N GLU 88.A OE1 no hydrogen 3.118 N/A ARG 85.A NE ASP 87.A OD1 no hydrogen 3.324 N/A ARG 85.A NE ASP 87.A OD2 no hydrogen 2.782 N/A ARG 85.A NH2 ASP 87.A OD1 no hydrogen 2.624 N/A LEU 86.A N HIS 75.A O no hydrogen 2.875 N/A ASP 87.A N ALA 73.A O no hydrogen 3.066 N/A GLU 88.A N ARG 85.A O no hydrogen 2.873 N/A LEU 89.A N LEU 86.A O no hydrogen 3.114 N/A LYS 92.A NZ GLU 93.A OE2 no hydrogen 3.024 N/A GLU 93.A N SER 90.A O no hydrogen 2.954 N/A ILE 95.A N ASP 106.A O no hydrogen 2.855 N/A ALA 96.A N LEU 78.A O no hydrogen 2.748 N/A LEU 97.A N SER 104.A O no hydrogen 2.864 N/A ARG 99.A N ASP 102.A O no hydrogen 2.878 N/A ARG 99.A NE SER 101.A O no hydrogen 2.724 N/A SER 104.A N LEU 97.A O no hydrogen 2.890 N/A ASP 106.A N ILE 95.A O no hydrogen 3.049 N/A ILE 108.A N GLU 93.A O no hydrogen 3.373 N/A VAL 109.A N LYS 62.A O no hydrogen 2.776 N/A SER 110.A N LYS 62.A O no hydrogen 3.120 N/A THR 112.A N ILE 60.A O no hydrogen 2.930 N/A THR 114.A N VAL 58.A O no hydrogen 2.886 N/A THR 114.A OG1 VAL 58.A O no hydrogen 3.064 N/A GLY 115.A N VAL 58.A O no hydrogen 3.484 N/A GLU 117.A N LYS 56.A O no hydrogen 3.054 N/A VAL 119.A N GLY 54.A O no hydrogen 2.754 N/A PHE 120.A N ILE 4.A O no hydrogen 2.765 N/A ASP 121.A N PHE 51.A O no hydrogen 3.053 N/A LEU 122.A N ASP 121.A OD1 no hydrogen 2.849 N/A THR 123.A N ARG 49.A O no hydrogen 2.955 N/A HIS 128.A N VAL 124.A O no hydrogen 2.870 N/A ASN 129.A ND2 ILE 35.A O no hydrogen 3.004 N/A ASN 129.A ND2 PRO 127.A O no hydrogen 2.861 N/A PHE 130.A N VAL 137.A O no hydrogen 2.748 N/A ALA 132.A N ILE 135.A O no hydrogen 2.921 N/A ASN 133.A N LEU 9.A O no hydrogen 2.865 N/A ASN 133.A ND2 THR 68.A O no hydrogen 2.962 N/A ILE 135.A N ALA 132.A O no hydrogen 2.902 N/A ILE 136.A N ALA 96.A O no hydrogen 3.144 N/A VAL 137.A N PHE 130.A O no hydrogen 2.802 N/A HIS 138.A N ARG 76.A O no hydrogen 3.053 N/A HIS 138.A ND1 ALA 139.A O no hydrogen 2.597 N/A ALA 139.A N HIS 128.A O no hydrogen 2.708 N/A SER 140.A N LEU 122.A O no hydrogen 2.900 N/A