Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7v35_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N ASP 1.A OD2 no hydrogen 3.032 N/A ARG 3.A NH1 ASP 1.A O no hydrogen 2.827 N/A LYS 7.A N ASN 4.A O no hydrogen 3.222 N/A ALA 8.A N ASN 4.A O no hydrogen 2.917 N/A ALA 8.A N GLU 5.A O no hydrogen 3.295 N/A GLN 9.A N GLU 5.A O no hydrogen 2.933 N/A ARG 10.A NH1 ARG 10.A O no hydrogen 3.488 N/A GLU 11.A N GLU 11.A OE1 no hydrogen 2.666 N/A ALA 12.A N ALA 8.A O no hydrogen 2.930 N/A ASN 13.A N GLN 9.A O no hydrogen 2.908 N/A LYS 15.A N GLU 11.A O no hydrogen 2.937 N/A LEU 20.A N ILE 16.A O no hydrogen 2.994 N/A GLN 21.A N GLU 17.A O no hydrogen 3.135 N/A LYS 22.A N LYS 18.A O no hydrogen 3.410 N/A ASP 23.A N GLN 19.A O no hydrogen 2.906 N/A LYS 24.A N LEU 20.A O no hydrogen 2.879 N/A LYS 24.A NZ GLN 21.A OE1 no hydrogen 3.491 N/A GLN 25.A N GLN 21.A O no hydrogen 2.914 N/A GLN 25.A NE2 LYS 22.A O no hydrogen 3.519 N/A VAL 26.A N LYS 22.A O no hydrogen 2.947 N/A TYR 27.A N ASP 23.A O no hydrogen 2.894 N/A TYR 27.A OH ASP 72.A OD2 no hydrogen 3.398 N/A ARG 28.A N LYS 24.A O no hydrogen 2.912 N/A THR 30.A OG1 TYR 27.A O no hydrogen 2.587 N/A HIS 31.A N ASN 50.A O no hydrogen 2.856 N/A HIS 31.A ND1 THR 74.A OG1 no hydrogen 2.685 N/A ARG 32.A NH2 ASP 72.A O no hydrogen 2.682 N/A LEU 35.A N PHE 54.A O no hydrogen 3.162 N/A LEU 36.A N ILE 77.A O no hydrogen 3.093 N/A PHE 44.A N PHE 51.A O no hydrogen 3.529 N/A GLN 45.A NE2 ASN 50.A OD1 no hydrogen 2.502 N/A LYS 48.A NZ ASP 47.A OD1 no hydrogen 3.290 N/A PHE 51.A N PHE 44.A O no hydrogen 3.314 N/A HIS 52.A N HIS 31.A O no hydrogen 2.761 N/A MET 53.A N THR 42.A O no hydrogen 2.984 N/A TRP 66.A NE1 GLU 62.A O no hydrogen 2.605 N/A CYS 69.A SG TRP 66.A O no hydrogen 3.559 N/A PHE 70.A N ILE 67.A O no hydrogen 3.411 N/A ASN 71.A N CYS 69.A O no hydrogen 2.880 N/A ASP 72.A N ASP 72.A OD1 no hydrogen 2.470 N/A THR 74.A N ARG 32.A O no hydrogen 2.928 N/A THR 74.A OG1 HIS 31.A ND1 no hydrogen 2.685 N/A ILE 76.A N SER 106.A O no hydrogen 3.043 N/A ILE 77.A N LEU 34.A O no hydrogen 2.790 N/A PHE 78.A N ILE 108.A O no hydrogen 2.541 N/A VAL 79.A N LEU 36.A O no hydrogen 3.328 N/A VAL 80.A N PHE 110.A O no hydrogen 3.316 N/A ALA 81.A N ASN 112.A O no hydrogen 3.396 N/A SER 83.A OG SER 82.A O no hydrogen 2.695 N/A ALA 88.A N ASN 84.A O no hydrogen 3.481 N/A ALA 89.A N ARG 85.A O no hydrogen 3.415 N/A LEU 90.A N LEU 86.A O no hydrogen 2.901 N/A LYS 91.A N GLN 87.A O no hydrogen 2.905 N/A LEU 92.A N ALA 88.A O no hydrogen 2.901 N/A PHE 93.A N ALA 89.A O no hydrogen 2.901 N/A ASP 94.A N LEU 90.A O no hydrogen 2.902 N/A SER 95.A N LYS 91.A O no hydrogen 2.902 N/A SER 95.A OG LYS 91.A O no hydrogen 2.638 N/A ILE 96.A N LEU 92.A O no hydrogen 2.909 N/A TRP 97.A N PHE 93.A O no hydrogen 2.900 N/A ASN 98.A N ASP 94.A O no hydrogen 2.904 N/A ASN 99.A N ILE 96.A O no hydrogen 3.362 N/A THR 105.A N LEU 102.A O no hydrogen 3.326 N/A ILE 108.A N ILE 76.A O no hydrogen 2.476 N/A LEU 109.A N TYR 173.A O no hydrogen 3.258 N/A PHE 110.A N PHE 78.A O no hydrogen 2.907 N/A LEU 111.A N HIS 175.A O no hydrogen 3.025 N/A ASN 112.A ND2 THR 177.A O no hydrogen 2.973 N/A LYS 113.A NZ ASN 112.A OD1 no hydrogen 2.949 N/A LYS 120.A NZ GLU 122.A OE2 no hydrogen 3.407 N/A GLU 140.A N GLU 140.A OE1 no hydrogen 2.954 N/A THR 148.A OG1 PRO 145.A O no hydrogen 2.748 N/A ARG 149.A N ARG 146.A O no hydrogen 3.200 N/A TYR 152.A N THR 148.A O no hydrogen 2.916 N/A PHE 153.A N ARG 149.A O no hydrogen 2.890 N/A ILE 154.A N ALA 150.A O no hydrogen 2.939 N/A ARG 155.A N LYS 151.A O no hydrogen 2.916 N/A ARG 155.A NH1 ASP 136.A OD2 no hydrogen 3.221 N/A ARG 155.A NH2 ASP 136.A OD2 no hydrogen 3.455 N/A ASP 156.A N TYR 152.A O no hydrogen 2.898 N/A GLU 157.A N PHE 153.A O no hydrogen 2.911 N/A PHE 158.A N ILE 154.A O no hydrogen 2.911 N/A LEU 159.A N ARG 155.A O no hydrogen 2.893 N/A ARG 160.A N ASP 156.A O no hydrogen 2.890 N/A ILE 161.A N GLU 157.A O no hydrogen 2.942 N/A SER 162.A N PHE 158.A O no hydrogen 2.893 N/A SER 162.A OG PHE 158.A O no hydrogen 3.396 N/A SER 162.A OG LEU 159.A O no hydrogen 2.629 N/A THR 163.A N LEU 159.A O no hydrogen 2.881 N/A THR 163.A OG1 LEU 159.A O no hydrogen 2.662 N/A THR 163.A OG1 ARG 160.A O no hydrogen 3.062 N/A ALA 164.A N ARG 160.A O no hydrogen 2.922 N/A ALA 164.A N ILE 161.A O no hydrogen 3.349 N/A SER 165.A OG SER 165.A O no hydrogen 2.470 N/A GLY 168.A N GLY 166.A O no hydrogen 2.729 N/A ARG 169.A NH2 SER 165.A O no hydrogen 2.863 N/A ARG 169.A NH2 SER 165.A OG no hydrogen 3.258 N/A THR 177.A OG1 ASN 184.A OD1 no hydrogen 2.495 N/A CYS 178.A N THR 177.A OG1 no hydrogen 2.683 N/A CYS 178.A SG LYS 113.A O no hydrogen 3.251 N/A THR 182.A OG1 VAL 180.A O no hydrogen 3.235 N/A ARG 187.A NH1 PHE 176.A O no hydrogen 2.775 N/A PHE 189.A N ILE 185.A O no hydrogen 2.902 N/A ASN 190.A N ARG 186.A O no hydrogen 2.900 N/A ASP 191.A N ARG 187.A O no hydrogen 2.900 N/A CYS 192.A N VAL 188.A O no hydrogen 2.897 N/A CYS 192.A SG VAL 188.A O no hydrogen 3.439 N/A ARG 193.A N PHE 189.A O no hydrogen 2.904 N/A ARG 193.A NH2 ASN 190.A OD1 no hydrogen 3.213 N/A ASP 194.A N ASN 190.A O no hydrogen 2.914 N/A ILE 195.A N ASP 191.A O no hydrogen 2.890 N/A ILE 196.A N CYS 192.A O no hydrogen 2.914 N/A GLN 197.A N ARG 193.A O no hydrogen 2.909 N/A ARG 198.A N ASP 194.A O no hydrogen 2.900 N/A ARG 198.A NE TYR 173.A OH no hydrogen 3.105 N/A MET 199.A N ILE 195.A O no hydrogen 2.898 N/A HIS 200.A N ILE 196.A O no hydrogen 2.897 N/A LEU 201.A N GLN 197.A O no hydrogen 2.904 N/A ARG 202.A N ARG 198.A O no hydrogen 2.886 N/A GLN 203.A N MET 199.A O no hydrogen 2.936 N/A TYR 204.A N HIS 200.A O no hydrogen 3.159 N/A TYR 204.A N LEU 201.A O no hydrogen 3.130 N/A GLU 205.A N ARG 202.A O no hydrogen 3.190 N/A LEU 206.A N LEU 201.A O no hydrogen 2.950 N/A