Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dr0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 2.A N ASN 79.A OD1 no hydrogen 2.894 N/A ALA 5.A N ASP 2.A OD2 no hydrogen 3.073 N/A GLY 6.A N ASP 2.A O no hydrogen 2.963 N/A ALA 7.A N ALA 3.A O no hydrogen 2.994 N/A ALA 7.A N ALA 4.A O no hydrogen 3.131 N/A GLN 8.A N ALA 5.A O no hydrogen 3.050 N/A VAL 9.A N ALA 5.A O no hydrogen 3.142 N/A PHE 10.A N GLY 6.A O no hydrogen 2.824 N/A ALA 11.A N ALA 7.A O no hydrogen 3.035 N/A ALA 12.A N GLN 8.A O no hydrogen 3.099 N/A ASN 13.A N PHE 10.A O no hydrogen 3.279 N/A ASN 13.A ND2 VAL 9.A O no hydrogen 2.957 N/A CYS 14.A N PHE 10.A O no hydrogen 2.816 N/A ALA 15.A N PHE 10.A O no hydrogen 3.089 N/A CYS 17.A N CYS 14.A O no hydrogen 3.192 N/A HIS 18.A N CYS 14.A O no hydrogen 2.985 N/A HIS 18.A ND1 ASN 22.A O no hydrogen 2.857 N/A GLY 21.A N HIS 18.A O no hydrogen 2.870 N/A ASN 22.A N ALA 19.A O no hydrogen 3.262 N/A ASN 23.A ND2 LYS 29.A O no hydrogen 2.860 N/A ALA 24.A N CYS 17.A O no hydrogen 2.832 N/A VAL 25.A N ASN 23.A OD1 no hydrogen 2.935 N/A MET 26.A N ASN 23.A OD1 no hydrogen 2.934 N/A LYS 29.A N MET 26.A O no hydrogen 3.156 N/A LEU 31.A N GLY 21.A O no hydrogen 2.756 N/A LYS 32.A N THR 30.A OG1 no hydrogen 3.302 N/A LYS 32.A NZ ASN 22.A OD1 no hydrogen 3.473 N/A LYS 32.A NZ TRP 93.A O.B no hydrogen 3.274 N/A LEU 36.A N LYS 32.A O no hydrogen 2.915 N/A LYS 37.A N ALA 33.A O no hydrogen 3.233 N/A LYS 37.A NZ TYR 43.A O no hydrogen 2.835 N/A THR 38.A N ASP 34.A O no hydrogen 3.075 N/A THR 38.A OG1 ASP 34.A O no hydrogen 3.126 N/A TYR 39.A N ALA 35.A O no hydrogen 2.902 N/A LEU 40.A N LEU 36.A O no hydrogen 2.925 N/A LYS 44.A N LEU 40.A O no hydrogen 2.849 N/A GLY 46.A N TYR 43.A O no hydrogen 3.096 N/A SER 47.A N GLY 42.A O no hydrogen 2.969 N/A SER 47.A N ASP 45.A OD1 no hydrogen 3.162 N/A SER 47.A OG GLY 42.A O no hydrogen 3.188 N/A SER 47.A OG ASP 45.A OD1 no hydrogen 2.662 N/A LYS 48.A N GLY 42.A O no hydrogen 3.100 N/A GLU 52.A N SER 49.A OG no hydrogen 3.157 N/A ALA 53.A N SER 49.A O no hydrogen 2.917 N/A VAL 54.A N LEU 50.A O no hydrogen 2.855 N/A ALA 55.A N GLU 51.A O no hydrogen 2.953 N/A TYR 56.A N GLU 52.A O no hydrogen 3.012 N/A GLN 57.A N ALA 53.A O no hydrogen 3.182 N/A GLN 57.A NE2 GLN 62.A OE1 no hydrogen 2.948 N/A VAL 58.A N VAL 54.A O no hydrogen 2.892 N/A THR 59.A N ALA 55.A O no hydrogen 2.904 N/A THR 59.A OG1 ALA 55.A O no hydrogen 2.733 N/A ASN 60.A N TYR 56.A O no hydrogen 3.067 N/A ASN 60.A ND2 TYR 56.A O no hydrogen 3.112 N/A GLY 61.A N GLN 57.A O no hydrogen 2.834 N/A GLN 62.A N MET 65.A O no hydrogen 3.045 N/A MET 65.A N GLN 62.A O no hydrogen 2.855 N/A PHE 68.A N VAL 58.A O no hydrogen 2.838 N/A GLY 69.A N THR 59.A O no hydrogen 2.949 N/A ARG 71.A N PHE 68.A O no hydrogen 3.034 N/A ARG 71.A NH1 ALA 67.A O no hydrogen 3.252 N/A LEU 72.A N PHE 68.A O no hydrogen 3.033 N/A ASP 76.A N SER 73.A OG no hydrogen 2.921 N/A ILE 77.A N SER 73.A O no hydrogen 3.002 N/A ALA 78.A N ASP 74.A O no hydrogen 2.863 N/A ASN 79.A N ALA 75.A O no hydrogen 2.805 N/A VAL 80.A N ASP 76.A O no hydrogen 2.847 N/A ALA 81.A N ILE 77.A O no hydrogen 2.938 N/A ALA 82.A N ALA 78.A O no hydrogen 2.917 N/A TYR 83.A N ASN 79.A O no hydrogen 2.878 N/A ILE 84.A N VAL 80.A O no hydrogen 2.893 N/A ALA 85.A N ALA 81.A O no hydrogen 2.998 N/A ASP 86.A N ALA 82.A O no hydrogen 2.920 N/A GLN 87.A N TYR 83.A O no hydrogen 2.799 N/A ALA 88.A N ILE 84.A O no hydrogen 2.845 N/A GLU 89.A N ALA 85.A O no hydrogen 2.901 N/A ASN 90.A N ASP 86.A O no hydrogen 3.035 N/A ASN 90.A ND2 ASP 86.A O no hydrogen 3.046 N/A ASN 91.A N ALA 88.A O no hydrogen 3.153 N/A LYS 92.A N GLN 87.A O no hydrogen 2.907 N/A LYS 92.A NZ ASP 86.A OD2 no hydrogen 2.617 N/A TRP 93.A NE1.A LEU 31.A O no hydrogen 2.727 N/A TRP 93.A NE1.B LEU 31.A O no hydrogen 3.158 N/A