Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2cbr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 ALA 4.A O no hydrogen 3.458 N/A PHE 3.A N GLN 45.A OE1 no hydrogen 2.724 N/A GLY 5.A N ILE 43.A O no hydrogen 2.674 N/A THR 6.A OG1 HIS 40.A NE2 no hydrogen 2.781 N/A TRP 7.A N VAL 41.A O no hydrogen 2.719 N/A TRP 7.A NE1 PHE 3.A O no hydrogen 2.992 N/A LYS 8.A N VAL 134.A O no hydrogen 3.080 N/A ARG 10.A N ILE 132.A O no hydrogen 2.848 N/A ARG 10.A NE GLU 117.A OE2 no hydrogen 2.711 N/A SER 11.A N ILE 132.A O no hydrogen 3.409 N/A ASN 14.A ND2 VAL 128.A O no hydrogen 3.407 N/A LEU 18.A N ASN 14.A O no hydrogen 2.937 N/A LEU 19.A N PHE 15.A O no hydrogen 3.083 N/A LYS 20.A N ASP 16.A O no hydrogen 2.863 N/A LYS 20.A NZ GLU 17.A OE1 no hydrogen 3.471 N/A LYS 20.A NZ GLU 17.A OE2 no hydrogen 3.358 N/A ALA 21.A N GLU 17.A O no hydrogen 2.898 N/A LEU 22.A N LEU 18.A O no hydrogen 3.055 N/A GLY 23.A N LYS 20.A O no hydrogen 2.622 N/A VAL 24.A N LEU 19.A O no hydrogen 2.982 N/A LEU 28.A N ASN 25.A O no hydrogen 2.584 N/A ARG 29.A N ASN 25.A O no hydrogen 2.872 N/A LYS 30.A N ALA 26.A O no hydrogen 3.067 N/A VAL 31.A N MET 27.A O no hydrogen 3.363 N/A ALA 32.A N LEU 28.A O no hydrogen 2.702 N/A VAL 33.A N ARG 29.A O no hydrogen 2.664 N/A ALA 34.A N LYS 30.A O no hydrogen 3.268 N/A ALA 35.A N VAL 31.A O no hydrogen 2.876 N/A ALA 36.A N ALA 32.A O no hydrogen 2.673 N/A SER 37.A N ALA 34.A O no hydrogen 3.194 N/A SER 37.A OG VAL 33.A O no hydrogen 2.921 N/A SER 37.A OG ALA 34.A O no hydrogen 3.339 N/A LYS 38.A N ALA 35.A O no hydrogen 3.326 N/A HIS 40.A N SER 55.A O no hydrogen 2.795 N/A HIS 40.A NE2 THR 6.A OG1 no hydrogen 2.781 N/A VAL 41.A N TRP 7.A O no hydrogen 2.969 N/A GLU 42.A N LYS 53.A O no hydrogen 2.818 N/A ILE 43.A N GLY 5.A O no hydrogen 2.800 N/A ARG 44.A N TYR 51.A O no hydrogen 2.877 N/A GLN 45.A NE2 PRO 1.A O no hydrogen 3.304 N/A GLN 45.A NE2 GLY 47.A O no hydrogen 3.202 N/A ASP 46.A N GLN 49.A O no hydrogen 2.896 N/A GLN 49.A N ASP 46.A O no hydrogen 2.914 N/A GLN 49.A NE2 ASN 64.A OD1 no hydrogen 3.326 N/A PHE 50.A N PHE 65.A O no hydrogen 2.815 N/A TYR 51.A N ARG 44.A O no hydrogen 2.821 N/A TYR 51.A OH GLU 62.A OE2 no hydrogen 2.318 N/A ILE 52.A N ILE 63.A O no hydrogen 2.984 N/A LYS 53.A N GLU 42.A O no hydrogen 2.766 N/A THR 54.A N THR 61.A O no hydrogen 2.892 N/A SER 55.A N HIS 40.A O no hydrogen 2.812 N/A SER 55.A OG THR 60.A OG1 no hydrogen 3.181 N/A THR 56.A N ARG 59.A O no hydrogen 3.201 N/A THR 56.A OG1 ARG 59.A O no hydrogen 2.700 N/A ARG 59.A N THR 56.A OG1 no hydrogen 3.050 N/A ARG 59.A NH1 GLU 74.A OE1 no hydrogen 3.405 N/A ARG 59.A NH2 GLU 74.A OE1 no hydrogen 2.872 N/A THR 60.A OG1 SER 55.A OG no hydrogen 3.181 N/A THR 61.A N THR 54.A O no hydrogen 2.992 N/A ILE 63.A N ILE 52.A O no hydrogen 3.039 N/A PHE 65.A N PHE 50.A O no hydrogen 3.008 N/A VAL 67.A N ASP 48.A O no hydrogen 2.930 N/A GLY 68.A N PRO 85.A O no hydrogen 3.080 N/A GLU 69.A N LYS 66.A O no hydrogen 2.801 N/A PHE 71.A N SER 83.A O no hydrogen 2.941 N/A GLU 73.A N CYS 81.A O no hydrogen 3.265 N/A THR 75.A N ARG 79.A O no hydrogen 2.695 N/A THR 75.A OG1 ASP 77.A OD2 no hydrogen 2.576 N/A THR 75.A OG1 ARG 79.A O no hydrogen 3.028 N/A ASP 77.A N ASP 77.A OD2 no hydrogen 2.576 N/A GLY 78.A N THR 75.A O no hydrogen 3.192 N/A ARG 79.A NH1 GLU 101.A O no hydrogen 3.366 N/A CYS 81.A N GLU 73.A O no hydrogen 2.897 N/A CYS 81.A SG GLU 73.A O no hydrogen 3.612 N/A CYS 81.A SG SER 83.A OG no hydrogen 3.594 N/A ARG 82.A N THR 98.A O no hydrogen 2.808 N/A SER 83.A N PHE 71.A O no hydrogen 2.715 N/A SER 83.A OG GLU 73.A OE2 no hydrogen 2.660 N/A LEU 84.A N THR 96.A O no hydrogen 2.853 N/A THR 86.A N HIS 94.A O no hydrogen 2.739 N/A TRP 87.A NE1 ASP 48.A OD1 no hydrogen 3.055 N/A GLU 88.A N LYS 92.A O no hydrogen 2.829 N/A ASN 89.A N LYS 92.A O no hydrogen 3.505 N/A ASN 91.A N ASN 89.A OD1 no hydrogen 2.602 N/A LYS 92.A N ASN 89.A O no hydrogen 3.343 N/A LYS 92.A NZ GLU 88.A OE2 no hydrogen 2.975 N/A ILE 93.A N ARG 111.A O no hydrogen 2.807 N/A HIS 94.A N THR 86.A O no hydrogen 2.653 N/A CYS 95.A N TRP 109.A O no hydrogen 2.825 N/A CYS 95.A SG THR 96.A O no hydrogen 3.946 N/A THR 96.A N LEU 84.A O no hydrogen 3.293 N/A GLN 97.A N THR 107.A O no hydrogen 3.213 N/A GLN 97.A NE2 GLU 73.A OE2 no hydrogen 3.215 N/A THR 98.A N ARG 82.A O no hydrogen 2.908 N/A LEU 100.A N LYS 80.A O no hydrogen 3.201 N/A LYS 106.A N ASP 125.A OD1 no hydrogen 3.200 N/A THR 107.A OG1 GLN 97.A OE1 no hydrogen 2.759 N/A TYR 108.A N GLY 123.A O no hydrogen 3.264 N/A TRP 109.A N CYS 95.A O no hydrogen 3.022 N/A TRP 109.A NE1 GLU 73.A OE2 no hydrogen 2.778 N/A THR 110.A N THR 121.A O no hydrogen 2.936 N/A ARG 111.A N ILE 93.A O no hydrogen 2.982 N/A GLU 112.A N ILE 119.A O no hydrogen 2.895 N/A LEU 113.A N ASN 91.A O no hydrogen 2.909 N/A ALA 114.A N GLU 117.A O no hydrogen 2.844 N/A GLU 117.A N ALA 114.A O no hydrogen 3.026 N/A LEU 118.A N TYR 133.A O no hydrogen 2.787 N/A ILE 119.A N GLU 112.A O no hydrogen 2.809 N/A LEU 120.A N ARG 131.A O no hydrogen 2.702 N/A THR 121.A N THR 110.A O no hydrogen 2.906 N/A PHE 122.A N CYS 129.A O no hydrogen 2.873 N/A GLY 123.A N TYR 108.A O no hydrogen 2.915 N/A ALA 124.A N VAL 127.A O no hydrogen 2.959 N/A ASP 125.A N LYS 106.A O no hydrogen 2.910 N/A VAL 127.A N ALA 124.A O no hydrogen 3.069 N/A CYS 129.A N PHE 122.A O no hydrogen 2.758 N/A CYS 129.A SG GLU 13.A O no hydrogen 3.490 N/A THR 130.A N GLU 13.A O no hydrogen 3.080 N/A ARG 131.A N LEU 120.A O no hydrogen 2.746 N/A ARG 131.A NH2 ALA 36.A O no hydrogen 2.826 N/A ILE 132.A N SER 11.A O no hydrogen 2.776 N/A TYR 133.A N LEU 118.A O no hydrogen 2.707 N/A VAL 134.A N LYS 8.A O no hydrogen 3.053 N/A ARG 135.A NE ALA 4.A O no hydrogen 3.452 N/A ARG 135.A NH1 ASP 116.A OD1 no hydrogen 3.076 N/A ARG 135.A NH2 ALA 4.A O no hydrogen 3.437 N/A GLU 136.A N THR 6.A O no hydrogen 2.924 N/A