Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1zab_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N PRO 3.A O no hydrogen 3.092 N/A GLN 7.A N PRO 3.A O no hydrogen 3.119 N/A GLN 7.A NE2 GLU 2.A O no hydrogen 2.814 N/A ARG 8.A N GLU 4.A O no hydrogen 3.011 N/A ARG 8.A NH1 GLY 38.A O no hydrogen 3.002 N/A ARG 8.A NH2 GLY 38.A O no hydrogen 2.814 N/A LEU 9.A N HIS 5.A O no hydrogen 3.007 N/A LEU 10.A N VAL 6.A O no hydrogen 2.946 N/A LEU 11.A N GLN 7.A O no hydrogen 3.031 N/A SER 12.A N ARG 8.A O no hydrogen 2.906 N/A SER 12.A OG ARG 8.A O no hydrogen 3.056 N/A SER 13.A N LEU 9.A O no hydrogen 3.058 N/A SER 13.A OG LEU 9.A O no hydrogen 3.013 N/A SER 13.A OG LEU 10.A O no hydrogen 2.968 N/A SER 13.A OG SER 79.A OG no hydrogen 2.744 N/A ARG 14.A N LEU 10.A O no hydrogen 3.140 N/A GLU 15.A N LEU 11.A O no hydrogen 2.972 N/A ALA 16.A N SER 12.A O no hydrogen 2.764 N/A LYS 17.A N SER 13.A O no hydrogen 3.135 N/A LYS 17.A NZ SER 80.A O no hydrogen 3.152 N/A LYS 17.A NZ ASP 81.A OD1 no hydrogen 2.971 N/A LYS 18.A N GLU 15.A O no hydrogen 3.022 N/A LYS 18.A NZ GLU 15.A OE2 no hydrogen 3.339 N/A SER 19.A N ALA 16.A O no hydrogen 3.090 N/A ALA 20.A N LYS 17.A O no hydrogen 3.121 N/A TYR 21.A N ASN 45.A O no hydrogen 2.976 N/A TYR 24.A N GLU 47.A OE1 no hydrogen 3.238 N/A SER 25.A N GLU 47.A OE1 no hydrogen 3.090 N/A SER 25.A OG GLU 47.A OE2 no hydrogen 2.646 N/A ARG 26.A N CYS 22.A O no hydrogen 2.823 N/A PHE 27.A N SER 25.A OG no hydrogen 2.981 N/A VAL 29.A N ASN 45.A OD1 no hydrogen 2.978 N/A GLY 30.A N SER 79.A O no hydrogen 2.851 N/A ALA 31.A N GLY 43.A O no hydrogen 2.777 N/A ALA 32.A N ALA 77.A O no hydrogen 3.000 N/A LEU 33.A N PHE 41.A O no hydrogen 2.660 N/A LEU 34.A N ALA 75.A O no hydrogen 2.646 N/A THR 35.A N ARG 39.A O no hydrogen 2.831 N/A THR 35.A OG1 ASP 37.A OD1 no hydrogen 2.619 N/A THR 35.A OG1 ARG 39.A O no hydrogen 2.936 N/A GLY 36.A N ASP 72.A O no hydrogen 2.941 N/A GLY 38.A N THR 35.A O no hydrogen 3.157 N/A ARG 39.A NH2 TYR 70.A OH no hydrogen 2.911 N/A PHE 41.A N LEU 33.A O no hydrogen 2.863 N/A GLY 43.A N ALA 31.A O no hydrogen 2.824 N/A CYS 44.A SG ASN 45.A O no hydrogen 3.935 N/A ASN 45.A N VAL 29.A O no hydrogen 3.334 N/A ASN 45.A ND2 PHE 27.A O no hydrogen 2.962 N/A ILE 46.A N VAL 55.A O no hydrogen 2.956 N/A GLU 47.A N TYR 21.A O no hydrogen 2.834 N/A CYS 50.A N ASN 48.A OD1 no hydrogen 2.875 N/A LEU 53.A N CYS 50.A O no hydrogen 2.873 N/A GLY 54.A N TYR 51.A O no hydrogen 3.080 N/A VAL 55.A N ILE 46.A O no hydrogen 2.948 N/A GLU 58.A N GLU 58.A OE2 no hydrogen 2.544 N/A THR 60.A N CYS 56.A O no hydrogen 3.092 N/A THR 60.A OG1 CYS 44.A O no hydrogen 2.956 N/A THR 60.A OG1 CYS 56.A O no hydrogen 3.187 N/A ALA 61.A N ALA 57.A O no hydrogen 3.066 N/A ILE 62.A N GLU 58.A O no hydrogen 2.836 N/A GLN 63.A N ARG 59.A O no hydrogen 2.773 N/A LYS 64.A N THR 60.A O no hydrogen 3.124 N/A LYS 64.A NZ.A SER 42.A O no hydrogen 2.982 N/A LYS 64.A NZ.B SER 42.A O no hydrogen 3.009 N/A ALA 65.A N ALA 61.A O no hydrogen 3.110 N/A ILE 66.A N ILE 62.A O no hydrogen 3.093 N/A SER 67.A N GLN 63.A O no hydrogen 3.058 N/A SER 67.A OG GLN 63.A O no hydrogen 3.370 N/A SER 67.A OG LYS 64.A O no hydrogen 2.658 N/A GLU 68.A N LYS 64.A O no hydrogen 3.125 N/A GLU 68.A N ALA 65.A O no hydrogen 2.903 N/A GLY 69.A N ILE 66.A O no hydrogen 2.918 N/A TYR 70.A N ALA 65.A O no hydrogen 3.011 N/A ARG 74.A N LEU 34.A O no hydrogen 2.720 N/A ALA 75.A N LEU 34.A O no hydrogen 3.291 N/A ILE 76.A N ALA 105.A O no hydrogen 2.876 N/A ALA 77.A N ALA 32.A O no hydrogen 2.875 N/A ILE 78.A N TYR 107.A O no hydrogen 3.071 N/A SER 79.A N GLY 30.A O no hydrogen 2.807 N/A SER 79.A OG SER 13.A OG no hydrogen 2.744 N/A LEU 82.A N SER 80.A OG no hydrogen 3.123 N/A ILE 87.A N THR 109.A O no hydrogen 2.977 N/A SER 88.A OG PRO 89.A O no hydrogen 3.420 N/A ARG 94.A N CYS 90.A O no hydrogen 3.157 N/A ARG 94.A NE PRO 89.A O no hydrogen 2.969 N/A ARG 94.A NH1 LEU 123.A O no hydrogen 2.766 N/A ARG 94.A NH2 SER 88.A OG no hydrogen 2.963 N/A ARG 94.A NH2 PRO 89.A O no hydrogen 3.225 N/A GLN 95.A N GLY 91.A O no hydrogen 2.944 N/A GLN 95.A NE2 GLN 95.A O no hydrogen 3.675 N/A GLN 95.A NE2 PHE 128.A O no hydrogen 2.914 N/A VAL 96.A N ALA 92.A O no hydrogen 3.120 N/A MET 97.A N CYS 93.A O no hydrogen 2.756 N/A ARG 98.A N ARG 94.A O no hydrogen 2.822 N/A ARG 98.A NE SER 127.A OG no hydrogen 2.949 N/A ARG 98.A NH1 ARG 98.A O no hydrogen 2.691 N/A GLU 99.A N GLN 95.A O no hydrogen 3.090 N/A GLU 99.A N VAL 96.A O no hydrogen 3.137 N/A PHE 100.A N MET 97.A O no hydrogen 3.003 N/A GLY 101.A N ARG 98.A O no hydrogen 3.119 N/A THR 102.A OG1 ASP 103.A OD2 no hydrogen 3.136 N/A TRP 104.A NE1 GLY 101.A O no hydrogen 2.785 N/A ALA 105.A N ARG 74.A O no hydrogen 3.148 N/A VAL 106.A N ARG 118.A O no hydrogen 2.890 N/A TYR 107.A N ILE 76.A O no hydrogen 2.824 N/A MET 108.A N VAL 116.A O no hydrogen 2.831 N/A THR 109.A OG1 ILE 78.A O no hydrogen 2.518 N/A LYS 110.A N THR 114.A O no hydrogen 3.086 N/A GLY 113.A N LYS 110.A O no hydrogen 2.931 N/A THR 114.A N ASP 112.A OD2 no hydrogen 2.766 N/A THR 114.A OG1 ASP 112.A OD1 no hydrogen 3.476 N/A THR 114.A OG1 ASP 112.A OD2 no hydrogen 2.616 N/A VAL 116.A N MET 108.A O no hydrogen 2.916 N/A ARG 118.A N VAL 106.A O no hydrogen 3.255 N/A ARG 118.A NH2 VAL 117.A O no hydrogen 2.868 N/A THR 119.A N GLU 122.A OE1 no hydrogen 2.822 N/A VAL 120.A N TRP 104.A O no hydrogen 3.147 N/A GLN 121.A N THR 102.A O no hydrogen 3.151 N/A GLU 122.A N THR 119.A OG1 no hydrogen 3.092 N/A LEU 123.A N THR 119.A O no hydrogen 2.997 N/A LEU 124.A N GLN 121.A O no hydrogen 3.240 N/A GLY 129.A N ASP 132.A OD2 no hydrogen 2.838 N/A ASP 132.A N GLY 129.A O no hydrogen 2.887 N/A LEU 133.A N PRO 130.A O no hydrogen 2.987 N/A GLN 134.A N GLU 131.A O no hydrogen 3.024 N/A LYS 135.A N PRO 130.A O no hydrogen 3.097 N/A