Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7wln_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N SER 1.A O no hydrogen 3.217 N/A CYS 7.A N GLN 3.A O no hydrogen 3.271 N/A CYS 7.A SG GLN 3.A O no hydrogen 3.719 N/A ASN 8.A N LEU 4.A O no hydrogen 2.840 N/A GLY 9.A N LYS 5.A O no hydrogen 3.106 N/A ILE 10.A N HIS 6.A O no hydrogen 2.900 N/A LEU 11.A N CYS 7.A O no hydrogen 2.952 N/A LYS 12.A N ASN 8.A O no hydrogen 2.967 N/A GLU 13.A N GLY 9.A O no hydrogen 2.960 N/A LEU 14.A N ILE 10.A O no hydrogen 2.705 N/A LEU 15.A N LEU 11.A O no hydrogen 2.886 N/A SER 16.A N GLU 13.A O no hydrogen 3.199 N/A SER 16.A OG GLU 13.A O no hydrogen 2.871 N/A LYS 18.A NZ GLU 13.A OE1 no hydrogen 2.692 N/A HIS 19.A N SER 16.A O no hydrogen 3.139 N/A HIS 19.A ND1 TYR 22.A OH no hydrogen 2.553 N/A ALA 20.A N LYS 17.A O no hydrogen 3.150 N/A TYR 22.A N HIS 19.A O no hydrogen 3.063 N/A TYR 22.A OH HIS 19.A ND1 no hydrogen 2.553 N/A ALA 23.A N HIS 19.A O no hydrogen 2.945 N/A PHE 26.A N ALA 23.A O no hydrogen 3.044 N/A TYR 27.A N TRP 24.A O no hydrogen 3.161 N/A SER 33.A OG ASP 31.A OD1 no hydrogen 3.276 N/A ALA 34.A N ASP 31.A OD1 no hydrogen 3.503 N/A LEU 35.A N ASP 31.A O no hydrogen 3.024 N/A GLY 36.A N SER 33.A O no hydrogen 3.020 N/A LEU 37.A N ALA 32.A O no hydrogen 2.801 N/A TYR 40.A N LEU 37.A O no hydrogen 3.073 N/A ILE 43.A N ASP 39.A O no hydrogen 3.160 N/A ILE 44.A N TYR 40.A O no hydrogen 2.770 N/A LEU 50.A N PHE 26.A O no hydrogen 2.796 N/A SER 51.A N TYR 27.A O no hydrogen 3.007 N/A SER 51.A OG ASP 49.A OD2 no hydrogen 2.578 N/A THR 52.A N ASP 49.A OD2 no hydrogen 3.045 N/A THR 52.A OG1 ASP 49.A OD1 no hydrogen 2.665 N/A THR 52.A OG1 ASP 49.A OD2 no hydrogen 3.326 N/A VAL 53.A N ASP 49.A O no hydrogen 3.057 N/A LYS 54.A N LEU 50.A O no hydrogen 2.917 N/A ARG 55.A N SER 51.A O no hydrogen 2.771 N/A LYS 56.A N THR 52.A O no hydrogen 3.040 N/A MET 57.A N VAL 53.A O no hydrogen 2.804 N/A GLU 58.A N LYS 54.A O no hydrogen 2.838 N/A ASN 59.A N ARG 55.A O no hydrogen 3.159 N/A ASN 59.A ND2 ASP 61.A OD1 no hydrogen 2.885 N/A ASN 59.A ND2 ASP 61.A OD2 no hydrogen 3.530 N/A ARG 60.A N MET 57.A O no hydrogen 2.997 N/A ARG 60.A NH1 MET 57.A O no hydrogen 3.401 N/A ASP 61.A N LYS 56.A O no hydrogen 2.930 N/A TYR 62.A OH ASP 71.A OD2 no hydrogen 2.748 N/A ARG 63.A N GLU 67.A OE1 no hydrogen 3.386 N/A GLN 66.A N GLN 66.A OE1 no hydrogen 2.694 N/A GLU 67.A N ASP 64.A OD1 no hydrogen 3.279 N/A ALA 69.A N ALA 65.A O no hydrogen 2.908 N/A ALA 70.A N GLN 66.A O no hydrogen 2.957 N/A ASP 71.A N GLU 67.A O no hydrogen 3.251 N/A VAL 72.A N PHE 68.A O no hydrogen 3.198 N/A ARG 73.A N ALA 69.A O no hydrogen 2.861 N/A ARG 73.A NE GLU 101.A OE2 no hydrogen 3.033 N/A ARG 73.A NH2 GLU 101.A OE1 no hydrogen 2.690 N/A LEU 74.A N ALA 70.A O no hydrogen 2.929 N/A MET 75.A N ASP 71.A O no hydrogen 3.028 N/A PHE 76.A N VAL 72.A O no hydrogen 3.285 N/A SER 77.A N ARG 73.A O no hydrogen 2.702 N/A SER 77.A OG ARG 73.A O no hydrogen 2.690 N/A ASN 78.A N LEU 74.A O no hydrogen 2.877 N/A ASN 78.A ND2 HIS 46.A O no hydrogen 2.788 N/A CYS 79.A N MET 75.A O no hydrogen 3.248 N/A CYS 79.A SG VAL 89.A O no hydrogen 3.646 N/A TYR 80.A N PHE 76.A O no hydrogen 2.956 N/A TYR 80.A OH GLN 97.A OE1 no hydrogen 2.652 N/A LYS 81.A N SER 77.A O no hydrogen 2.684 N/A TYR 82.A N ASN 78.A O no hydrogen 3.025 N/A TYR 82.A OH ASP 39.A OD1 no hydrogen 2.637 N/A ASN 83.A N CYS 79.A O no hydrogen 3.220 N/A ASN 83.A ND2 CYS 79.A O no hydrogen 2.786 N/A HIS 87.A N PRO 84.A O no hydrogen 3.361 N/A VAL 89.A N HIS 87.A ND1.A no hydrogen 3.152 N/A VAL 90.A N HIS 87.A O no hydrogen 3.132 N/A MET 92.A N ASP 88.A O no hydrogen 2.968 N/A ALA 93.A N VAL 89.A O no hydrogen 2.830 N/A ARG 94.A N VAL 90.A O no hydrogen 3.044 N/A LYS 95.A N ALA 91.A O no hydrogen 3.089 N/A LEU 96.A N MET 92.A O no hydrogen 2.902 N/A GLN 97.A N ALA 93.A O no hydrogen 2.717 N/A GLN 97.A NE2 GLU 101.A OE2 no hydrogen 3.096 N/A ASP 98.A N ARG 94.A O no hydrogen 2.971 N/A VAL 99.A N LYS 95.A O no hydrogen 3.506 N/A PHE 100.A N LEU 96.A O no hydrogen 3.011 N/A GLU 101.A N GLN 97.A O no hydrogen 2.766 N/A PHE 102.A N ASP 98.A O no hydrogen 3.168 N/A ARG 103.A N VAL 99.A O no hydrogen 3.179 N/A TYR 104.A N PHE 100.A O no hydrogen 2.756 N/A TYR 104.A OH ALA 65.A O no hydrogen 3.372 N/A ALA 105.A N GLU 101.A O no hydrogen 2.995 N/A LYS 106.A N PHE 102.A O no hydrogen 3.307 N/A MET 107.A N TYR 104.A O no hydrogen 3.206 N/A