Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1xho_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 2.A N VAL 86.A O no hydrogen 3.075 N/A ARG 5.A N HIS 97.A ND1 no hydrogen 3.027 N/A ARG 5.A NE VAL 84.A O no hydrogen 2.998 N/A ARG 5.A NH2 GLY 6.A O no hydrogen 3.214 N/A GLY 6.A N VAL 84.A O no hydrogen 2.850 N/A ALA 7.A N VAL 98.A O no hydrogen 2.891 N/A THR 8.A N ILE 82.A O no hydrogen 2.939 N/A VAL 10.A N LYS 80.A O no hydrogen 2.950 N/A SER 11.A N GLU 17.A OE2 no hydrogen 3.190 N/A SER 11.A OG ASP 12.A OD2 no hydrogen 3.074 N/A ASN 13.A ND2 ASP 51.A OD1 no hydrogen 2.824 N/A THR 14.A N ASP 12.A O no hydrogen 2.985 N/A GLU 17.A N THR 14.A OG1 no hydrogen 3.302 N/A ILE 18.A N THR 14.A O no hydrogen 3.114 N/A VAL 19.A N ALA 15.A O no hydrogen 2.992 N/A ALA 20.A N ASP 16.A O no hydrogen 2.897 N/A GLU 21.A N GLU 17.A O no hydrogen 2.988 N/A THR 22.A N ILE 18.A O no hydrogen 3.141 N/A THR 22.A OG1 ILE 18.A O no hydrogen 2.694 N/A GLN 23.A N VAL 19.A O no hydrogen 2.901 N/A LYS 24.A N ALA 20.A O no hydrogen 3.108 N/A LYS 24.A NZ GLU 21.A OE2 no hydrogen 2.793 N/A LEU 25.A N GLU 21.A O no hydrogen 3.118 N/A LEU 26.A N THR 22.A O no hydrogen 2.853 N/A LYS 27.A N GLN 23.A O no hydrogen 3.072 N/A LYS 27.A NZ GLU 30.A OE2 no hydrogen 2.704 N/A GLU 28.A N LYS 24.A O no hydrogen 3.184 N/A GLU 30.A N LYS 27.A O no hydrogen 2.913 N/A LYS 31.A N GLU 28.A O no hydrogen 3.087 N/A ASN 32.A ND2 LYS 96.A O no hydrogen 2.944 N/A GLY 33.A N GLU 30.A O no hydrogen 3.167 N/A LEU 34.A N ALA 29.A O no hydrogen 2.890 N/A GLU 35.A N ASP 38.A OD2 no hydrogen 2.926 N/A ASP 38.A N GLU 35.A O no hydrogen 3.164 N/A ILE 39.A N GLU 36.A O no hydrogen 2.834 N/A ILE 40.A N HIS 85.A O no hydrogen 2.770 N/A SER 41.A N HIS 85.A O no hydrogen 3.416 N/A ILE 42.A N ALA 67.A O no hydrogen 2.943 N/A THR 45.A N ARG 83.A O no hydrogen 2.907 N/A THR 45.A OG1 GLU 71.A OE1 no hydrogen 2.757 N/A THR 47.A N CYS 81.A O no hydrogen 3.122 N/A THR 47.A OG1 ASP 49.A OD1 no hydrogen 2.685 N/A LYS 48.A NZ ASP 73.A OD2 no hydrogen 2.536 N/A LEU 50.A N THR 47.A O no hydrogen 2.911 N/A ASP 51.A N ASN 13.A OD1 no hydrogen 2.928 N/A ALA 52.A N ASN 13.A OD1 no hydrogen 3.149 N/A ILE 57.A N PHE 54.A O no hydrogen 3.219 N/A ALA 58.A N PRO 55.A O no hydrogen 3.095 N/A ARG 60.A N ALA 56.A O no hydrogen 3.332 N/A ASN 61.A N ILE 57.A O no hydrogen 2.922 N/A ASN 61.A ND2 GLN 23.A OE1 no hydrogen 3.526 N/A TRP 63.A N ALA 59.A O no hydrogen 2.943 N/A SER 65.A N GLU 36.A OE2 no hydrogen 2.795 N/A THR 66.A OG1 GLU 36.A OE2 no hydrogen 2.821 N/A ASN 70.A ND2 VAL 46.A O no hydrogen 2.895 N/A GLU 71.A N VAL 46.A O no hydrogen 2.788 N/A SER 77.A OG VAL 74.A O no hydrogen 2.441 N/A LYS 80.A N ASP 49.A OD2 no hydrogen 2.737 N/A LYS 80.A NZ SER 11.A O no hydrogen 3.402 N/A CYS 81.A N THR 47.A OG1 no hydrogen 3.151 N/A CYS 81.A SG THR 8.A O no hydrogen 3.595 N/A CYS 81.A SG ILE 82.A O no hydrogen 3.959 N/A ILE 82.A N THR 8.A O no hydrogen 2.983 N/A ARG 83.A N THR 45.A O no hydrogen 2.952 N/A VAL 84.A N GLY 6.A O no hydrogen 2.751 N/A HIS 85.A N SER 41.A O no hydrogen 2.979 N/A VAL 86.A N TRP 2.A O no hydrogen 2.851 N/A ASN 87.A N ASP 38.A O no hydrogen 2.784 N/A LYS 90.A N THR 88.A OG1 no hydrogen 2.971 N/A LYS 90.A NZ ASN 32.A OD1 no hydrogen 3.206 N/A LYS 90.A NZ ASP 94.A O no hydrogen 2.882 N/A ASP 94.A N ASP 91.A O no hydrogen 2.762 N/A ILE 95.A N LYS 92.A O no hydrogen 3.183 N/A LYS 96.A N ASN 32.A OD1 no hydrogen 2.833 N/A VAL 98.A N ARG 5.A O no hydrogen 3.139 N/A LEU 100.A N ALA 7.A O no hydrogen 2.766 N/A ASN 101.A ND2 THR 9.A O no hydrogen 3.048 N/A ASN 101.A ND2 GLU 21.A OE1 no hydrogen 2.897 N/A GLY 102.A N THR 9.A OG1 no hydrogen 2.701 N/A ALA 103.A N LEU 100.A O no hydrogen 2.844 N/A LYS 104.A N ASN 101.A O no hydrogen 3.529 N/A LEU 106.A N ALA 103.A O no hydrogen 2.977 N/A