Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3mhs_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N SER 8.A OG no hydrogen 2.798 N/A SER 8.A N THR 5.A OG1 no hydrogen 2.879 N/A SER 8.A OG THR 5.A O no hydrogen 2.866 N/A SER 8.A OG THR 5.A OG1 no hydrogen 3.421 N/A ILE 9.A N THR 5.A O no hydrogen 2.761 N/A SER 10.A N ILE 6.A O no hydrogen 2.822 N/A SER 10.A OG ILE 6.A O no hydrogen 2.606 N/A ASN 11.A N ASP 7.A O no hydrogen 2.978 N/A GLY 12.A N SER 8.A O no hydrogen 2.995 N/A ILE 13.A N ILE 9.A O no hydrogen 2.877 N/A LEU 14.A N SER 10.A O no hydrogen 2.900 N/A ASN 15.A N ASN 11.A O no hydrogen 2.799 N/A ASN 16.A N GLY 12.A O no hydrogen 2.844 N/A LEU 17.A N ILE 13.A O no hydrogen 3.023 N/A LEU 18.A N LEU 14.A O no hydrogen 2.867 N/A THR 19.A N ASN 15.A O no hydrogen 3.021 N/A THR 19.A OG1 ASN 15.A O no hydrogen 2.930 N/A THR 19.A OG1 ASN 16.A O no hydrogen 3.371 N/A THR 20.A N ASN 16.A O no hydrogen 3.170 N/A THR 20.A OG1 ASN 16.A O no hydrogen 2.794 N/A LEU 21.A N LEU 17.A O no hydrogen 3.175 N/A ILE 22.A N LEU 18.A O no hydrogen 2.932 N/A GLN 23.A N THR 19.A O no hydrogen 2.886 N/A ASP 24.A N THR 20.A O no hydrogen 2.883 N/A ILE 25.A N LEU 21.A O no hydrogen 2.934 N/A VAL 26.A N ILE 22.A O no hydrogen 2.764 N/A ALA 27.A N GLN 23.A O no hydrogen 3.020 N/A ARG 28.A N ASP 24.A O no hydrogen 3.040 N/A ARG 28.A NE ASP 24.A OD1 no hydrogen 2.763 N/A GLU 29.A N ILE 25.A O no hydrogen 3.074 N/A THR 30.A N VAL 26.A O no hydrogen 2.892 N/A THR 30.A OG1 VAL 26.A O no hydrogen 3.264 N/A THR 30.A OG1 ALA 27.A O no hydrogen 3.399 N/A THR 31.A N ALA 27.A O no hydrogen 3.142 N/A THR 31.A OG1 ALA 27.A O no hydrogen 2.727 N/A THR 31.A OG1 ARG 28.A O no hydrogen 3.122 N/A GLN 32.A N ARG 28.A O no hydrogen 3.139 N/A GLN 33.A N GLU 29.A O no hydrogen 3.044 N/A GLN 34.A N THR 30.A O no hydrogen 2.848 N/A LEU 35.A N THR 31.A O no hydrogen 3.002 N/A LEU 36.A N GLN 32.A O no hydrogen 2.981 N/A LYS 37.A N GLN 33.A O no hydrogen 2.894 N/A THR 38.A N GLN 34.A O no hydrogen 3.049 N/A THR 38.A OG1 GLN 34.A O no hydrogen 2.749 N/A ARG 39.A N LEU 35.A O no hydrogen 2.701 N/A TYR 40.A N LEU 36.A O no hydrogen 2.733 N/A LEU 43.A N TYR 40.A O no hydrogen 2.856 N/A ARG 44.A NE.A SER 45.A O no hydrogen 3.357 N/A TYR 47.A N ILE 56.A O no hydrogen 2.879 N/A ASN 51.A N ASP 49.A OD1 no hydrogen 2.837 N/A GLY 52.A N ASP 49.A O no hydrogen 3.024 N/A SER 53.A N ASP 49.A OD2 no hydrogen 2.809 N/A LEU 54.A N ASP 49.A OD2 no hydrogen 2.794 N/A ASP 55.A N LEU 59.A O no hydrogen 2.833 N/A ASN 57.A N ASP 55.A OD1 no hydrogen 2.875 N/A GLY 58.A N ASP 55.A O no hydrogen 2.841 N/A LEU 59.A N ASP 55.A OD1 no hydrogen 2.979 N/A SER 66.A N GLN 63.A O no hydrogen 2.937 N/A GLN 67.A N GLU 64.A OE2 no hydrogen 2.423 N/A ILE 69.A N VAL 78.A O no hydrogen 2.744 N/A CYS 71.A N ARG 76.A O no hydrogen 2.831 N/A CYS 71.A SG HIS 86.A NE2 no hydrogen 3.395 N/A CYS 74.A SG HIS 86.A NE2 no hydrogen 3.402 N/A GLY 75.A N CYS 71.A O no hydrogen 2.818 N/A VAL 78.A N ILE 69.A O no hydrogen 2.833 N/A ALA 80.A N GLN 67.A O no hydrogen 2.903 N/A ASN 81.A N GLU 64.A OE1 no hydrogen 3.227 N/A ARG 82.A N SER 79.A O no hydrogen 2.877 N/A LEU 83.A N ALA 80.A O no hydrogen 3.182 N/A HIS 86.A N ARG 82.A O no hydrogen 2.940 N/A LEU 87.A N LEU 83.A O no hydrogen 2.825 N/A GLN 88.A N ALA 84.A O no hydrogen 3.261 N/A ARG 89.A N HIS 86.A O no hydrogen 2.944 N/A CYS 90.A N LEU 87.A O no hydrogen 3.159 N/A LEU 91.A N LEU 87.A O no hydrogen 2.799 N/A