Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7dhp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A OH HIS 8.A ND1 no hydrogen 2.626 N/A ASP 5.A N HIS 8.A ND1 no hydrogen 3.219 N/A ALA 6.A N ASP 5.A OD1 no hydrogen 2.820 N/A GLY 7.A N VAL 30.A O no hydrogen 2.705 N/A HIS 8.A N ASP 5.A O no hydrogen 2.942 N/A HIS 8.A ND1 TYR 2.A OH no hydrogen 2.626 N/A LEU 9.A N ALA 90.A O no hydrogen 2.800 N/A VAL 10.A N ALA 28.A O no hydrogen 2.842 N/A TRP 11.A N GLU 87.A O no hydrogen 2.743 N/A LEU 12.A N ARG 26.A O no hydrogen 2.811 N/A ASN 13.A N ARG 84.A O no hydrogen 2.926 N/A PHE 14.A N GLY 24.A O no hydrogen 2.792 N/A THR 15.A N ASN 13.A OD1 no hydrogen 2.855 N/A GLN 17.A NE2 GLY 19.A O no hydrogen 2.848 N/A GLN 17.A NE2 GLU 21.A O no hydrogen 2.735 N/A ALA 18.A N GLU 21.A OE1 no hydrogen 2.818 N/A GLU 21.A N ALA 18.A O no hydrogen 2.948 N/A GLN 22.A NE2 GLY 23.A O no hydrogen 2.867 N/A GLY 24.A N THR 15.A OG1 no hydrogen 2.817 N/A ARG 26.A N LEU 12.A O no hydrogen 2.920 N/A ARG 26.A NE GLY 23.A O no hydrogen 2.782 N/A ARG 26.A NH1 VAL 48.A O no hydrogen 2.965 N/A ARG 26.A NH2 GLY 23.A O no hydrogen 3.084 N/A ALA 28.A N VAL 10.A O no hydrogen 2.692 N/A LEU 29.A N CYS 46.A O no hydrogen 2.756 N/A VAL 30.A N HIS 8.A O no hydrogen 2.852 N/A LEU 31.A N GLN 44.A O no hydrogen 2.759 N/A SER 32.A N GLN 44.A O no hydrogen 3.481 N/A SER 32.A OG ASN 37.A OD1 no hydrogen 2.575 N/A ALA 34.A N ASP 5.A OD1 no hydrogen 2.763 N/A ASN 37.A N PRO 33.A O no hydrogen 2.858 N/A ASN 37.A ND2 PRO 4.A O no hydrogen 2.736 N/A ASN 37.A ND2 SER 32.A O no hydrogen 2.947 N/A GLY 38.A N ALA 34.A O no hydrogen 2.675 N/A VAL 39.A N ALA 35.A O no hydrogen 3.292 N/A VAL 39.A N TYR 36.A O no hydrogen 3.130 N/A THR 40.A N TYR 36.A O no hydrogen 2.978 N/A THR 40.A OG1 TYR 36.A O no hydrogen 2.874 N/A GLY 41.A N ASN 37.A O no hydrogen 2.892 N/A LEU 42.A N THR 40.A OG1 no hydrogen 2.781 N/A MET 43.A N LEU 79.A O no hydrogen 2.820 N/A GLN 44.A N SER 32.A OG no hydrogen 2.842 N/A ALA 45.A N ARG 77.A O no hydrogen 3.054 N/A CYS 46.A N LEU 29.A O no hydrogen 2.864 N/A CYS 46.A SG ALA 73.A O no hydrogen 3.639 N/A VAL 48.A N PRO 27.A O no hydrogen 2.802 N/A THR 49.A N VAL 70.A O no hydrogen 2.925 N/A THR 49.A OG1 ARG 51.A O no hydrogen 3.453 N/A ARG 51.A N THR 49.A OG1 no hydrogen 3.069 N/A LYS 53.A N GLU 58.A OE2 no hydrogen 2.689 N/A GLY 54.A N GLU 58.A OE1 no hydrogen 2.690 N/A TYR 55.A N GLU 58.A OE1 no hydrogen 3.130 N/A TYR 55.A OH ASP 74.A OD1 no hydrogen 2.697 N/A GLU 58.A N TYR 55.A O no hydrogen 2.976 N/A VAL 59.A N VAL 71.A O no hydrogen 2.863 N/A LEU 61.A N GLY 69.A O no hydrogen 2.798 N/A VAL 70.A N THR 49.A O no hydrogen 2.784 N/A VAL 71.A N VAL 59.A O no hydrogen 2.732 N/A LEU 72.A N PRO 47.A O no hydrogen 2.789 N/A ALA 73.A N PHE 57.A O no hydrogen 3.000 N/A HIS 75.A N LEU 72.A O no hydrogen 2.966 N/A CYS 76.A SG GLN 44.A OE1 no hydrogen 3.309 N/A ARG 77.A N ALA 45.A O no hydrogen 2.983 N/A ARG 77.A NH1 PHE 14.A O no hydrogen 2.711 N/A ARG 77.A NH2 GLN 22.A O no hydrogen 2.762 N/A LEU 79.A N MET 43.A O no hydrogen 2.708 N/A TRP 81.A N GLY 41.A O no hydrogen 3.277 N/A TRP 81.A NE1 ASN 37.A O no hydrogen 2.976 N/A SER 83.A N ASP 80.A OD1 no hydrogen 2.779 N/A ARG 84.A N ASP 80.A O no hydrogen 2.934 N/A ARG 84.A NH1 ASN 13.A O no hydrogen 2.863 N/A ARG 84.A NH1 PRO 16.A O no hydrogen 3.194 N/A ARG 84.A NH2 PRO 16.A O no hydrogen 2.908 N/A ARG 85.A N ARG 82.A O no hydrogen 2.991 N/A ALA 86.A N TRP 81.A O no hydrogen 2.793 N/A GLU 87.A N TRP 11.A O no hydrogen 2.944 N/A LEU 89.A N LEU 9.A O no hydrogen 2.753 N/A ALA 90.A N LEU 9.A O no hydrogen 3.178 N/A ALA 92.A N GLY 7.A O no hydrogen 2.708 N/A LEU 97.A N.A PRO 93.A O no hydrogen 3.151 N/A LEU 97.A N.B PRO 93.A O no hydrogen 3.137 N/A ALA 98.A N ALA 94.A O no hydrogen 2.824 N/A GLU 99.A N ASP 95.A O no hydrogen 2.885 N/A VAL 100.A N VAL 96.A O no hydrogen 2.825 N/A ARG 101.A N LEU 97.A O.A no hydrogen 2.791 N/A ARG 101.A N LEU 97.A O.B no hydrogen 2.924 N/A ARG 101.A NH2 LEU 31.A O no hydrogen 2.897 N/A GLY 102.A N ALA 98.A O no hydrogen 2.851 N/A LYS 103.A N GLU 99.A O no hydrogen 2.968 N/A LYS 103.A NZ PRO 56.A O no hydrogen 2.592 N/A LYS 103.A NZ GLU 99.A OE1 no hydrogen 2.652 N/A LEU 104.A N VAL 100.A O no hydrogen 2.782 N/A GLY 105.A N ARG 101.A O no hydrogen 2.757 N/A SER 106.A N GLY 102.A O no hydrogen 3.028 N/A SER 106.A OG LYS 103.A O no hydrogen 2.710 N/A LEU 107.A N LYS 103.A O no hydrogen 3.023 N/A LEU 108.A N LEU 104.A O no hydrogen 2.867 N/A GLY 109.A N SER 106.A O no hydrogen 3.180 N/A MET 110.A N.A GLY 105.A O no hydrogen 2.866 N/A MET 110.A N.B GLY 105.A O no hydrogen 2.874 N/A