Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2p1h_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N LYS 64.A O no hydrogen 3.523 N/A ASP 4.A N ASN 67.A OD1 no hydrogen 2.955 N/A ALA 7.A N ASP 4.A OD2 no hydrogen 3.085 N/A ARG 8.A N ASP 4.A O no hydrogen 3.032 N/A ASN 9.A N ALA 5.A O no hydrogen 2.872 N/A CYS 10.A N LYS 6.A O no hydrogen 3.205 N/A CYS 10.A SG LEU 88.A O no hydrogen 3.529 N/A CYS 10.A SG ASP 91.A OD1 no hydrogen 3.558 N/A LEU 11.A N ALA 7.A O no hydrogen 3.016 N/A LEU 12.A N ARG 8.A O no hydrogen 2.890 N/A GLN 13.A N ASN 9.A O no hydrogen 3.084 N/A GLN 13.A NE2 ASN 9.A O no hydrogen 3.476 N/A HIS 14.A N LEU 11.A O no hydrogen 3.171 N/A ARG 15.A N LEU 12.A O no hydrogen 3.232 N/A ARG 15.A NE GLU 19.A OE2 no hydrogen 3.228 N/A LEU 18.A N HIS 14.A O no hydrogen 3.185 N/A GLU 19.A N ARG 15.A O no hydrogen 3.124 N/A LYS 20.A N GLU 16.A O no hydrogen 3.219 N/A ASP 21.A N ALA 17.A O no hydrogen 3.302 N/A ASP 21.A N LEU 18.A O no hydrogen 3.276 N/A ILE 22.A N LEU 18.A O no hydrogen 3.137 N/A LYS 23.A N TYR 82.A OH no hydrogen 3.086 N/A MET 28.A N THR 24.A O no hydrogen 2.806 N/A ASP 29.A N SER 25.A O no hydrogen 3.105 N/A HIS 30.A N TYR 26.A O no hydrogen 3.067 N/A HIS 30.A ND1 GLU 80.A OE2 no hydrogen 2.970 N/A MET 31.A N ILE 27.A O no hydrogen 2.930 N/A ILE 32.A N MET 28.A O no hydrogen 2.838 N/A SER 33.A N ASP 29.A O no hydrogen 2.898 N/A ASP 34.A N HIS 30.A O no hydrogen 2.775 N/A GLY 35.A N ILE 32.A O no hydrogen 2.764 N/A PHE 36.A N MET 31.A O no hydrogen 2.852 N/A THR 38.A N GLU 41.A OE1 no hydrogen 2.900 N/A THR 38.A OG1 GLU 41.A OE1 no hydrogen 3.021 N/A GLU 41.A N THR 38.A OG1 no hydrogen 3.039 N/A GLU 42.A N THR 38.A O no hydrogen 2.964 N/A GLU 43.A N ILE 39.A O no hydrogen 2.977 N/A LYS 44.A N SER 40.A O no hydrogen 3.435 N/A VAL 45.A N GLU 41.A O no hydrogen 3.344 N/A ARG 46.A N GLU 42.A O no hydrogen 2.933 N/A ASN 47.A N GLU 43.A O no hydrogen 2.987 N/A GLU 48.A N VAL 45.A O no hydrogen 2.904 N/A THR 50.A OG1 GLN 53.A OE1 no hydrogen 2.495 N/A GLN 52.A NE2 GLU 19.A OE1 no hydrogen 3.535 N/A GLN 53.A N THR 50.A OG1 no hydrogen 3.314 N/A ARG 54.A N THR 50.A O no hydrogen 2.806 N/A ALA 55.A N GLN 51.A O no hydrogen 2.883 N/A ALA 56.A N GLN 52.A O no hydrogen 2.788 N/A MET 57.A N GLN 53.A O no hydrogen 3.022 N/A LEU 58.A N ARG 54.A O no hydrogen 2.914 N/A ILE 59.A N ALA 55.A O no hydrogen 2.920 N/A LYS 60.A N ALA 56.A O no hydrogen 2.900 N/A MET 61.A N MET 57.A O no hydrogen 3.063 N/A ILE 62.A N LEU 58.A O no hydrogen 2.951 N/A LEU 63.A N ILE 59.A O no hydrogen 3.055 N/A LYS 64.A N MET 61.A O no hydrogen 2.790 N/A LYS 65.A N ILE 62.A O no hydrogen 3.073 N/A LYS 65.A NZ GLU 41.A OE1 no hydrogen 2.830 N/A LYS 65.A NZ GLU 41.A OE2 no hydrogen 2.892 N/A SER 69.A N ASP 66.A OD1 no hydrogen 3.037 N/A SER 69.A OG PHE 36.A O no hydrogen 3.385 N/A SER 69.A OG ASP 66.A OD1 no hydrogen 3.027 N/A TYR 70.A N ASP 66.A O no hydrogen 3.220 N/A VAL 71.A N ASN 67.A O no hydrogen 3.026 N/A SER 72.A N ASP 68.A O no hydrogen 3.119 N/A PHE 73.A N SER 69.A O no hydrogen 3.024 N/A TYR 74.A N TYR 70.A O no hydrogen 2.939 N/A ASN 75.A N VAL 71.A O no hydrogen 2.804 N/A ALA 76.A N SER 72.A O no hydrogen 2.793 N/A LEU 77.A N PHE 73.A O no hydrogen 2.908 N/A LEU 78.A N TYR 74.A O no hydrogen 3.129 N/A HIS 79.A N ASN 75.A O no hydrogen 3.125 N/A GLU 80.A N ALA 76.A O no hydrogen 2.923 N/A TYR 82.A N LEU 77.A O no hydrogen 2.946 N/A ALA 86.A N TYR 82.A O no hydrogen 3.043 N/A ALA 87.A N LYS 83.A O no hydrogen 2.830 N/A LEU 88.A N LEU 85.A O no hydrogen 3.275 N/A LEU 89.A N ALA 86.A O no hydrogen 2.864 N/A HIS 90.A N ALA 86.A O no hydrogen 2.831 N/A GLY 92.A N LEU 89.A O no hydrogen 2.954 N/A ILE 93.A N HIS 90.A O no hydrogen 3.019 N/A