Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1pih_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLU 3.A OE1 no hydrogen 2.632 N/A ALA 1.A N GLU 3.A OE2 no hydrogen 2.555 N/A ARG 5.A NH1 ASP 45.A OD2 no hydrogen 2.613 N/A ARG 5.A NH2 ASP 45.A OD1 no hydrogen 2.670 N/A ARG 5.A NH2 ASP 45.A OD2 no hydrogen 3.015 N/A ALA 6.A N LEU 59.A O no hydrogen 2.776 N/A GLU 7.A N GLU 7.A OE1 no hydrogen 2.656 N/A GLY 9.A N TYR 14.A O no hydrogen 2.751 N/A HIS 10.A N GLU 7.A O no hydrogen 2.844 N/A HIS 10.A ND1 GLU 7.A OE2 no hydrogen 2.704 N/A HIS 10.A NE2 GLU 57.A OE2 no hydrogen 2.653 N/A TYR 14.A N ALA 11.A O no hydrogen 2.928 N/A TYR 14.A OH ASN 16.A OD1 no hydrogen 2.695 N/A VAL 15.A N TRP 65.A O no hydrogen 2.865 N/A ASN 16.A N ASP 8.A OD1 no hydrogen 2.689 N/A ASN 16.A ND2 ALA 6.A O no hydrogen 2.805 N/A ASN 16.A ND2 ASP 8.A OD2 no hydrogen 2.688 N/A ALA 18.A N GLU 63.A O no hydrogen 2.770 N/A ASP 20.A N GLU 17.A O no hydrogen 2.821 N/A ALA 21.A N ALA 18.A O no hydrogen 2.829 N/A SER 22.A N ALA 19.A O no hydrogen 2.904 N/A SER 22.A OG ALA 19.A O no hydrogen 2.734 N/A HIS 24.A N ALA 21.A O no hydrogen 2.779 N/A HIS 24.A NE2 ASP 13.A OD2 no hydrogen 2.643 N/A ARG 26.A NH1 ARG 26.A O no hydrogen 2.648 N/A ARG 26.A NH1 GLN 28.A OE1 no hydrogen 2.691 N/A ARG 26.A NH2 TYR 69.A O no hydrogen 2.661 N/A TYR 27.A N HIS 24.A O no hydrogen 2.821 N/A TYR 27.A OH GLU 29.A OE2 no hydrogen 2.624 N/A GLN 28.A NE2 ARG 26.A O no hydrogen 2.715 N/A GLY 30.A N GLU 29.A OE1 no hydrogen 2.709 N/A GLN 31.A NE2 GLN 28.A O no hydrogen 2.845 N/A GLN 31.A NE2 GLN 28.A OE1 no hydrogen 2.853 N/A LEU 32.A N ASN 35.A OD1 no hydrogen 2.981 N/A CYS 33.A N GLY 64.A O no hydrogen 2.776 N/A GLU 34.A N ALA 62.A O no hydrogen 2.900 N/A ASN 35.A N LEU 32.A O no hydrogen 2.784 N/A ASN 35.A ND2 GLY 30.A O no hydrogen 2.787 N/A CYS 36.A N CYS 33.A O no hydrogen 2.867 N/A CYS 36.A SG ALA 70.A O no hydrogen 3.896 N/A ALA 37.A N ALA 70.A O no hydrogen 2.809 N/A TRP 39.A N CYS 36.A O no hydrogen 2.852 N/A GLY 40.A N ARG 49.A O no hydrogen 2.782 N/A VAL 43.A N TRP 47.A O no hydrogen 2.792 N/A GLN 44.A N TRP 47.A O no hydrogen 2.973 N/A GLN 44.A NE2 ASP 45.A OD1 no hydrogen 2.690 N/A GLY 46.A N GLN 44.A O no hydrogen 2.675 N/A TRP 47.A N GLN 44.A O no hydrogen 3.517 N/A GLY 48.A N VAL 60.A O no hydrogen 2.823 N/A ARG 49.A N GLU 41.A O no hydrogen 2.839 N/A ARG 49.A NE ASP 56.A OD1 no hydrogen 2.672 N/A ARG 49.A NH1 ALA 1.A O no hydrogen 3.056 N/A ARG 49.A NH1 GLU 3.A OE1 no hydrogen 2.631 N/A ARG 49.A NH2 GLU 3.A OE1 no hydrogen 2.644 N/A ARG 49.A NH2 ASP 56.A OD2 no hydrogen 2.662 N/A CYS 50.A SG PHE 38.A O no hydrogen 3.930 N/A THR 51.A N PHE 38.A O no hydrogen 2.744 N/A THR 51.A OG1 PHE 38.A O no hydrogen 2.725 N/A HIS 52.A N CYS 50.A O no hydrogen 2.761 N/A HIS 52.A ND1 THR 51.A O no hydrogen 2.694 N/A ASP 56.A N HIS 52.A O no hydrogen 2.810 N/A VAL 58.A N PHE 55.A O no hydrogen 2.894 N/A LEU 59.A N PRO 4.A O no hydrogen 2.806 N/A VAL 60.A N GLY 48.A O no hydrogen 2.952 N/A LYS 61.A N TYR 14.A OH no hydrogen 2.807 N/A LYS 61.A NZ GLU 63.A OE1 no hydrogen 2.601 N/A LYS 61.A NZ GLU 63.A OE2 no hydrogen 2.544 N/A ALA 62.A N GLY 46.A O no hydrogen 2.799 N/A GLU 63.A N GLU 63.A OE1 no hydrogen 2.753 N/A GLY 64.A N LYS 61.A O no hydrogen 2.792 N/A TRP 65.A N VAL 15.A O no hydrogen 2.953 N/A SER 67.A N HIS 12.A O no hydrogen 2.859 N/A SER 67.A OG HIS 12.A O no hydrogen 2.847 N/A SER 67.A OG ASP 13.A OD2 no hydrogen 2.659 N/A TYR 69.A N CYS 66.A O no hydrogen 3.105 N/A TYR 69.A OH ASN 35.A O no hydrogen 2.823 N/A TYR 69.A OH ASN 35.A OD1 no hydrogen 2.698 N/A SER 73.A OG ALA 72.A O no hydrogen 2.763 N/A