Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4xrn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 9.A N LEU 32.A O no hydrogen 2.927 N/A ARG 14.A N LEU 57.A O no hydrogen 2.818 N/A ARG 14.A NE ASP 26.A OD1 no hydrogen 2.743 N/A ARG 14.A NH2 ASP 26.A O no hydrogen 3.106 N/A ARG 14.A NH2 ASP 26.A OD1 no hydrogen 3.126 N/A ILE 15.A N ALA 27.A O no hydrogen 2.863 N/A ARG 16.A N LYS 55.A O no hydrogen 2.911 N/A TYR 17.A N VAL 25.A O no hydrogen 3.143 N/A GLY 19.A N GLU 23.A O no hydrogen 3.056 N/A ARG 22.A N GLY 19.A O no hydrogen 2.913 N/A VAL 25.A N TYR 17.A O no hydrogen 2.812 N/A ALA 27.A N ILE 15.A O no hydrogen 2.945 N/A ARG 28.A NH1 LEU 11.A O no hydrogen 2.594 N/A ARG 28.A NH1 ALA 13.A O no hydrogen 3.408 N/A LEU 29.A N ALA 13.A O no hydrogen 2.828 N/A LEU 30.A N ALA 38.A O no hydrogen 2.698 N/A LEU 32.A N VAL 9.A O no hydrogen 2.948 N/A SER 33.A N GLY 36.A O no hydrogen 2.768 N/A SER 33.A OG GLY 36.A O no hydrogen 3.476 N/A GLY 35.A N SER 33.A OG no hydrogen 3.134 N/A GLY 36.A N SER 33.A O no hydrogen 3.412 N/A GLY 36.A N SER 33.A OG no hydrogen 3.218 N/A PHE 37.A N CYS 85.A O no hydrogen 3.192 N/A ALA 38.A N ASP 31.A O no hydrogen 3.159 N/A PHE 39.A N VAL 83.A O no hydrogen 3.052 N/A ALA 41.A N ARG 81.A O no hydrogen 2.842 N/A GLN 47.A N ASP 50.A OD2 no hydrogen 2.836 N/A GLY 49.A N VAL 73.A O no hydrogen 2.887 N/A ASP 50.A N GLN 47.A O no hydrogen 3.019 N/A TYR 52.A N PHE 71.A O no hydrogen 2.949 N/A TYR 52.A OH ASP 50.A OD2 no hydrogen 3.035 N/A GLY 54.A N VAL 69.A O no hydrogen 2.742 N/A LYS 55.A N ARG 16.A O no hydrogen 2.745 N/A LEU 56.A N LEU 67.A O no hydrogen 2.774 N/A LEU 57.A N ARG 14.A O no hydrogen 2.808 N/A PHE 58.A N PHE 65.A O no hydrogen 2.893 N/A VAL 60.A N ILE 63.A O no hydrogen 3.001 N/A ILE 63.A N VAL 60.A O no hydrogen 2.838 N/A PHE 65.A N PHE 58.A O no hydrogen 2.560 N/A LEU 67.A N LEU 56.A O no hydrogen 2.855 N/A VAL 69.A N GLY 54.A O no hydrogen 2.923 N/A PHE 71.A N TYR 52.A O no hydrogen 2.822 N/A GLN 72.A N GLU 86.A O no hydrogen 2.909 N/A VAL 73.A N ASP 50.A O no hydrogen 2.949 N/A ARG 74.A N GLY 84.A O no hydrogen 2.720 N/A ARG 74.A NH1 GLN 72.A OE1 no hydrogen 2.869 N/A SER 75.A N GLY 84.A O no hydrogen 3.217 N/A ASP 77.A N ARG 82.A O no hydrogen 2.904 N/A ALA 79.A N ASP 77.A OD1 no hydrogen 2.862 N/A SER 80.A N ASP 77.A OD1 no hydrogen 3.398 N/A ARG 81.A NH1 GLY 43.A O no hydrogen 3.044 N/A ARG 81.A NH2 GLY 43.A O no hydrogen 3.368 N/A ARG 81.A NH2 ALA 44.A O no hydrogen 2.984 N/A ARG 82.A N SER 80.A OG no hydrogen 3.336 N/A ARG 82.A NH2 ASP 31.A OD2 no hydrogen 3.312 N/A VAL 83.A N PHE 39.A O no hydrogen 2.738 N/A GLY 84.A N SER 75.A O no hydrogen 2.907 N/A CYS 85.A N PHE 37.A O no hydrogen 2.863 N/A GLU 86.A N GLN 72.A O no hydrogen 2.829 N/A PHE 87.A N GLY 35.A O no hydrogen 2.967 N/A GLN 88.A N GLU 70.A O no hydrogen 2.851 N/A ASN 89.A ND2 ASN 89.A O no hydrogen 2.551 N/A LYS 91.A N GLU 94.A OE1 no hydrogen 3.018 N/A GLU 94.A N LYS 91.A O no hydrogen 2.725 N/A VAL 95.A N LYS 91.A O no hydrogen 2.924 N/A ALA 96.A N PRO 92.A O no hydrogen 2.866 N/A ALA 97.A N ARG 93.A O no hydrogen 3.159 N/A LEU 98.A N GLU 94.A O no hydrogen 2.981 N/A ARG 99.A N VAL 95.A O no hydrogen 2.798 N/A TYR 100.A N ALA 96.A O no hydrogen 3.031 N/A LEU 101.A N ALA 97.A O no hydrogen 3.263 N/A ILE 102.A N LEU 98.A O no hydrogen 2.866 N/A THR 103.A N ARG 99.A O no hydrogen 3.076 N/A THR 103.A OG1 ARG 99.A O no hydrogen 2.786 N/A SER 104.A OG LEU 101.A O no hydrogen 3.319 N/A SER 104.A OG THR 103.A O no hydrogen 2.388 N/A