Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hrh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N GLU 5.A OE1 no hydrogen 3.094 N/A GLN 3.A N SER 2.A OG no hydrogen 2.367 N/A ALA 7.A N GLN 3.A O no hydrogen 3.057 N/A MET 8.A N MET 4.A O no hydrogen 2.869 N/A GLU 9.A N GLU 5.A O no hydrogen 2.932 N/A THR 10.A N HIS 6.A O no hydrogen 2.691 N/A THR 10.A OG1 HIS 6.A O no hydrogen 3.129 N/A MET 11.A N ALA 7.A O no hydrogen 2.989 N/A MET 12.A N MET 8.A O no hydrogen 2.864 N/A PHE 13.A N GLU 9.A O no hydrogen 2.639 N/A THR 14.A N THR 10.A O no hydrogen 2.725 N/A THR 14.A OG1 THR 10.A O no hydrogen 2.869 N/A PHE 15.A N MET 11.A O no hydrogen 3.183 N/A HIS 16.A N MET 12.A O no hydrogen 3.004 N/A LYS 17.A N PHE 13.A O no hydrogen 2.536 N/A PHE 18.A N THR 14.A O no hydrogen 3.026 N/A ALA 19.A N PHE 15.A O no hydrogen 2.778 N/A GLY 20.A N HIS 16.A O no hydrogen 2.854 N/A LYS 22.A NZ ALA 19.A O no hydrogen 3.277 N/A LYS 22.A NZ ASP 29.A OD2 no hydrogen 2.755 N/A GLY 23.A N GLY 20.A O no hydrogen 3.419 N/A LEU 25.A N VAL 66.A O no hydrogen 3.294 N/A THR 26.A OG1 ASP 29.A OD1 no hydrogen 2.901 N/A GLU 28.A N THR 26.A OG1 no hydrogen 3.182 N/A LEU 30.A N THR 26.A O no hydrogen 2.932 N/A ARG 31.A N LYS 27.A O no hydrogen 3.119 N/A VAL 32.A N GLU 28.A O no hydrogen 3.124 N/A LEU 33.A N ASP 29.A O no hydrogen 2.838 N/A MET 34.A N LEU 30.A O no hydrogen 2.931 N/A GLU 35.A N ARG 31.A O no hydrogen 2.780 N/A LYS 36.A N VAL 32.A O no hydrogen 2.842 N/A GLU 37.A N LEU 33.A O no hydrogen 2.662 N/A PHE 38.A N MET 34.A O no hydrogen 2.958 N/A ASN 44.A N GLY 40.A O no hydrogen 2.818 N/A LEU 49.A N ASP 47.A OD1 no hydrogen 2.487 N/A LYS 53.A N LEU 49.A O no hydrogen 3.110 N/A LYS 53.A NZ ASP 47.A OD2 no hydrogen 2.331 N/A ILE 54.A N ALA 50.A O no hydrogen 2.744 N/A MET 55.A N VAL 51.A O no hydrogen 2.702 N/A LYS 56.A N ASP 52.A O no hydrogen 2.737 N/A ASP 57.A N LYS 53.A O no hydrogen 3.237 N/A ASP 57.A N ILE 54.A O no hydrogen 3.093 N/A LEU 58.A N ILE 54.A O no hydrogen 3.085 N/A LEU 58.A N MET 55.A O no hydrogen 3.185 N/A CYS 61.A SG MET 55.A O no hydrogen 3.081 N/A CYS 61.A SG LYS 56.A O no hydrogen 3.212 N/A ASP 63.A N ASP 63.A OD1 no hydrogen 2.417 N/A GLY 64.A N CYS 61.A O no hydrogen 2.953 N/A PHE 71.A N GLY 67.A O no hydrogen 2.816 N/A PHE 72.A N PHE 68.A O no hydrogen 2.653 N/A SER 73.A N GLN 69.A O no hydrogen 2.981 N/A LEU 74.A N SER 70.A O no hydrogen 3.290 N/A ILE 75.A N PHE 71.A O no hydrogen 3.242 N/A ALA 76.A N PHE 72.A O no hydrogen 2.796 N/A GLY 77.A N SER 73.A O no hydrogen 2.813 N/A LEU 78.A N LEU 74.A O no hydrogen 3.003 N/A THR 79.A N ILE 75.A O no hydrogen 2.813 N/A THR 79.A OG1 ILE 75.A O no hydrogen 2.963 N/A ILE 80.A N ALA 76.A O no hydrogen 2.961 N/A ALA 81.A N GLY 77.A O no hydrogen 3.148 N/A CYS 82.A N LEU 78.A O no hydrogen 2.680 N/A CYS 82.A SG LEU 78.A O no hydrogen 3.465 N/A ASN 83.A N THR 79.A O no hydrogen 2.641 N/A ASP 84.A N ILE 80.A O no hydrogen 2.957 N/A TYR 85.A N ALA 81.A O no hydrogen 3.103 N/A TYR 85.A N CYS 82.A O no hydrogen 3.074 N/A PHE 86.A N CYS 82.A O no hydrogen 2.801 N/A VAL 87.A N ASN 83.A O no hydrogen 2.894 N/A VAL 88.A N ASP 84.A O no hydrogen 3.173 N/A HIS 89.A N TYR 85.A O no hydrogen 2.864 N/A MET 90.A N PHE 86.A O no hydrogen 2.904 N/A LYS 91.A N PHE 86.A O no hydrogen 2.921 N/A SER 95.A OG ASP 94.A O no hydrogen 2.241 N/A GLU 99.A N SER 95.A O no hydrogen 3.277 N/A ILE 100.A N THR 96.A O no hydrogen 2.653 N/A LEU 101.A N VAL 97.A O no hydrogen 2.887 N/A SER 102.A OG GLU 99.A O no hydrogen 2.561 N/A LYS 103.A N ILE 100.A O no hydrogen 2.895 N/A LYS 103.A NZ TYR 85.A OH no hydrogen 3.417 N/A LYS 103.A NZ GLU 99.A OE2 no hydrogen 3.357 N/A LEU 104.A N LEU 101.A O no hydrogen 3.140 N/A