Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2pvb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N PHE 69.A O no hydrogen 2.875 N/A SER 1.A OG.B ASP 7.A OD1 no hydrogen 3.304 N/A LEU 5.A N PHE 2.A O no hydrogen 2.982 N/A VAL 10.A N LYS 6.A O no hydrogen 3.061 N/A ALA 11.A N ASP 7.A O no hydrogen 2.842 N/A ALA 12.A N ALA 8.A O no hydrogen 2.945 N/A ALA 13.A N ASP 9.A O no hydrogen 2.905 N/A LEU 14.A N VAL 10.A O no hydrogen 2.941 N/A ALA 15.A N ALA 11.A O no hydrogen 2.964 N/A ALA 16.A N ALA 12.A O no hydrogen 2.948 N/A CYS 17.A N LEU 14.A O no hydrogen 3.301 N/A CYS 17.A SG ALA 13.A O no hydrogen 3.522 N/A CYS 17.A SG LEU 14.A O no hydrogen 3.776 N/A SER 18.A N ALA 15.A O no hydrogen 3.180 N/A SER 18.A OG ALA 15.A O no hydrogen 3.084 N/A SER 22.A N ALA 19.A O no hydrogen 3.034 N/A SER 22.A OG ALA 19.A O no hydrogen 2.684 N/A PHE 23.A N GLU 80.A OE2 no hydrogen 2.983 N/A HIS 25.A NE2 ASP 87.A OD2 no hydrogen 2.852 N/A LYS 26.A NZ.A ASP 87.A OD1 no hydrogen 3.455 N/A LYS 26.A NZ.A ASP 87.A OD2 no hydrogen 2.916 N/A LYS 26.A NZ.B MET 104.A O no hydrogen 2.977 N/A PHE 28.A N LYS 24.A O no hydrogen 2.885 N/A PHE 29.A N HIS 25.A O no hydrogen 2.879 N/A ALA 30.A N LYS 26.A O no hydrogen 3.234 N/A LYS 31.A N GLU 27.A O no hydrogen 2.931 N/A VAL 32.A N PHE 28.A O no hydrogen 2.896 N/A GLY 33.A N ALA 30.A O no hydrogen 3.116 N/A ALA 35.A N PHE 29.A O no hydrogen 3.060 N/A SER 36.A N GLY 33.A O no hydrogen 3.276 N/A SER 36.A OG.B GLY 33.A O no hydrogen 3.019 N/A LYS 37.A N LEU 34.A O no hydrogen 3.051 N/A LYS 37.A NZ GLY 4.A O no hydrogen 2.795 N/A ASP 41.A N SER 38.A OG no hydrogen 3.285 N/A VAL 42.A N SER 38.A O no hydrogen 2.888 N/A LYS 43.A N LEU 39.A O no hydrogen 2.917 N/A LYS 44.A N ASP 40.A O no hydrogen 3.145 N/A LYS 44.A NZ ASP 41.A OD1 no hydrogen 2.726 N/A ALA 45.A N ASP 41.A O no hydrogen 3.165 N/A PHE 46.A N VAL 42.A O no hydrogen 3.105 N/A TYR 47.A N LYS 43.A O no hydrogen 3.384 N/A VAL 48.A N LYS 44.A O no hydrogen 3.361 N/A ILE 49.A N ALA 45.A O no hydrogen 3.099 N/A ASP 50.A N PHE 46.A O no hydrogen 2.959 N/A ASP 52.A N GLU 61.A OE2 no hydrogen 3.081 N/A LYS 53.A N ASP 50.A O no hydrogen 3.131 N/A LYS 53.A NZ TYR 47.A O no hydrogen 2.848 N/A LYS 53.A NZ ASP 50.A O no hydrogen 3.192 N/A SER 54.A N ASP 50.A OD1 no hydrogen 3.137 N/A SER 54.A N ASP 52.A OD1 no hydrogen 3.031 N/A SER 54.A OG ASP 50.A OD1 no hydrogen 3.325 N/A SER 54.A OG ASP 52.A OD1 no hydrogen 3.043 N/A SER 54.A OG GLU 58.A OE1 no hydrogen 3.257 N/A SER 54.A OG GLU 58.A OE2 no hydrogen 2.597 N/A GLY 55.A N ASP 50.A OD2 no hydrogen 2.824 N/A PHE 56.A N SER 54.A OG no hydrogen 3.230 N/A ILE 57.A N ILE 96.A O no hydrogen 2.791 N/A GLU 58.A N GLU 61.A OE1 no hydrogen 3.173 N/A LEU 62.A N GLU 58.A O no hydrogen 3.036 N/A LYS 63.A N GLU 59.A O no hydrogen 2.837 N/A LYS 63.A NZ.A LEU 76.A O no hydrogen 2.735 N/A LYS 63.A NZ.A ASP 78.A OD1 no hydrogen 2.895 N/A LEU 64.A N ASP 60.A O no hydrogen 3.159 N/A PHE 65.A N LEU 62.A O no hydrogen 3.004 N/A GLN 67.A N LEU 64.A O no hydrogen 2.949 N/A GLN 67.A NE2 PRO 71.A O no hydrogen 2.864 N/A ASN 68.A N PHE 65.A O no hydrogen 3.212 N/A ASN 68.A ND2 PHE 65.A O no hydrogen 2.949 N/A PHE 69.A N LEU 66.A O no hydrogen 2.935 N/A SER 70.A N LEU 66.A O no hydrogen 3.097 N/A SER 70.A OG SER 72.A OG no hydrogen 3.260 N/A SER 72.A OG SER 70.A OG no hydrogen 3.260 N/A ALA 73.A N SER 70.A O no hydrogen 2.972 N/A ARG 74.A NE CYS 17.A O no hydrogen 2.936 N/A ARG 74.A NH1 ALA 75.A O no hydrogen 3.085 N/A ARG 74.A NH1 GLU 80.A OE1 no hydrogen 2.803 N/A ARG 74.A NH2 CYS 17.A O no hydrogen 2.897 N/A ARG 74.A NH2 GLU 80.A OE1 no hydrogen 3.483 N/A ARG 74.A NH2 GLU 80.A OE2 no hydrogen 2.885 N/A LEU 76.A N LYS 63.A O no hydrogen 2.830 N/A THR 77.A N GLU 80.A OE1 no hydrogen 2.799 N/A THR 77.A OG1 ASP 21.A OD1 no hydrogen 2.753 N/A GLU 80.A N THR 77.A OG1 no hydrogen 2.977 N/A THR 81.A N THR 77.A O no hydrogen 2.858 N/A THR 81.A OG1 THR 77.A O no hydrogen 2.859 N/A LYS 82.A N ASP 78.A O no hydrogen 2.998 N/A LYS 82.A NZ.A GLU 59.A OE1.A no hydrogen 3.519 N/A LYS 82.A NZ.A GLU 59.A OE1.B no hydrogen 2.935 N/A LYS 82.A NZ.A GLU 59.A OE2.A no hydrogen 2.518 N/A LYS 82.A NZ.B GLU 59.A OE1.A no hydrogen 2.993 N/A LYS 82.A NZ.B GLU 59.A OE1.B no hydrogen 3.096 N/A LYS 82.A NZ.B GLU 59.A OE2.A no hydrogen 3.076 N/A LYS 82.A NZ.B GLU 59.A OE2.B no hydrogen 2.672 N/A ALA 83.A N ALA 79.A O no hydrogen 2.997 N/A PHE 84.A N GLU 80.A O no hydrogen 2.982 N/A LEU 85.A N THR 81.A O no hydrogen 2.972 N/A ALA 86.A N LYS 82.A O no hydrogen 2.946 N/A ASP 87.A N ALA 83.A O no hydrogen 3.007 N/A GLY 88.A N PHE 84.A O no hydrogen 3.129 N/A ASP 89.A N LEU 85.A O no hydrogen 2.867 N/A LYS 90.A N GLY 88.A O no hydrogen 2.859 N/A ASP 91.A N GLU 100.A OE2 no hydrogen 2.973 N/A GLY 92.A N ASP 89.A O no hydrogen 3.251 N/A ASP 93.A N ASP 91.A OD1 no hydrogen 3.429 N/A GLY 94.A N ASP 89.A OD2 no hydrogen 2.765 N/A MET 95.A N ASP 93.A OD1 no hydrogen 3.075 N/A ILE 96.A N ILE 57.A O no hydrogen 2.923 N/A GLY 97.A N GLU 100.A OE1 no hydrogen 2.934 N/A PHE 101.A N GLY 97.A O no hydrogen 2.895 N/A ALA 102.A N VAL 98.A O no hydrogen 2.956 N/A ALA 103.A N ASP 99.A O no hydrogen 2.925 N/A MET 104.A N GLU 100.A O no hydrogen 3.147 N/A MET 104.A N PHE 101.A O no hydrogen 3.229 N/A ILE 105.A N PHE 101.A O no hydrogen 3.352 N/A ILE 105.A N ALA 102.A O no hydrogen 3.144 N/A LYS 106.A N ALA 102.A O no hydrogen 2.842 N/A LYS 106.A NZ.A ALA 35.A O no hydrogen 2.929 N/A LYS 106.A NZ.A LYS 37.A O no hydrogen 2.673 N/A LYS 106.A NZ.B LYS 37.A O no hydrogen 3.034 N/A