Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3j7a_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N GLU 2.A O no hydrogen 2.910 N/A LYS 7.A N GLU 3.A O no hydrogen 2.909 N/A MET 8.A N SER 4.A O no hydrogen 2.912 N/A LEU 9.A N ILE 5.A O no hydrogen 2.910 N/A ILE 10.A N ALA 6.A O no hydrogen 2.909 N/A CYS 11.A N LYS 7.A O no hydrogen 2.959 N/A CYS 11.A SG GLU 159.A OE2 no hydrogen 3.180 N/A ILE 15.A N LYS 12.A O no hydrogen 3.034 N/A GLY 16.A N HIS 37.A O no hydrogen 2.804 N/A THR 17.A N ASP 139.A OD1 no hydrogen 3.209 N/A THR 17.A OG1 LYS 18.A O no hydrogen 3.258 N/A MET 24.A N GLU 21.A O no hydrogen 2.770 N/A LYS 25.A N ASN 22.A O no hydrogen 3.193 N/A ARG 26.A NE LYS 23.A O no hydrogen 3.108 N/A TYR 27.A N MET 24.A O no hydrogen 3.019 N/A VAL 28.A N MET 24.A O no hydrogen 3.364 N/A TYR 29.A N ILE 38.A O no hydrogen 2.795 N/A ALA 32.A N VAL 36.A O no hydrogen 3.097 N/A HIS 37.A N GLY 16.A O no hydrogen 3.489 N/A HIS 37.A ND1 THR 17.A O no hydrogen 3.052 N/A ILE 38.A N THR 30.A O no hydrogen 3.026 N/A ILE 39.A N HIS 14.A O no hydrogen 2.794 N/A ASN 40.A N TYR 27.A O no hydrogen 2.813 N/A ALA 42.A N ASN 40.A O no hydrogen 2.662 N/A THR 44.A OG1 PRO 152.A O no hydrogen 2.845 N/A TYR 45.A N LEU 41.A O no hydrogen 2.906 N/A GLU 46.A N ALA 42.A O no hydrogen 2.905 N/A LYS 47.A N LYS 43.A O no hydrogen 2.904 N/A LEU 48.A N THR 44.A O no hydrogen 2.910 N/A GLN 49.A N TYR 45.A O no hydrogen 2.911 N/A LEU 50.A N GLU 46.A O no hydrogen 2.913 N/A ALA 51.A N LYS 47.A O no hydrogen 2.907 N/A ALA 52.A N LEU 48.A O no hydrogen 2.908 N/A ARG 53.A N GLN 49.A O no hydrogen 2.912 N/A ILE 54.A N LEU 50.A O no hydrogen 2.912 N/A ILE 55.A N ALA 51.A O no hydrogen 2.909 N/A VAL 56.A N ALA 52.A O no hydrogen 2.906 N/A ALA 57.A N ARG 53.A O no hydrogen 2.911 N/A ILE 58.A N ILE 55.A O no hydrogen 3.154 N/A ASN 60.A ND2 ASP 63.A OD2 no hydrogen 3.105 N/A VAL 66.A N GLN 87.A O no hydrogen 2.814 N/A VAL 67.A N ILE 113.A O no hydrogen 2.812 N/A SER 68.A OG VAL 67.A O no hydrogen 2.750 N/A ALA 69.A N ASP 120.A OD1 no hydrogen 2.666 N/A SER 74.A OG PRO 71.A O no hydrogen 2.734 N/A VAL 77.A N GLY 73.A O no hydrogen 2.910 N/A LEU 78.A N SER 74.A O no hydrogen 2.910 N/A LYS 79.A N ARG 75.A O no hydrogen 2.907 N/A LYS 79.A NZ GLN 82.A OE1 no hydrogen 2.923 N/A PHE 80.A N ALA 76.A O no hydrogen 2.909 N/A ALA 81.A N VAL 77.A O no hydrogen 2.910 N/A GLN 82.A N LEU 78.A O no hydrogen 2.912 N/A TYR 83.A N LYS 79.A O no hydrogen 2.912 N/A THR 84.A N PHE 80.A O no hydrogen 2.872 N/A GLY 85.A N THR 84.A OG1 no hydrogen 2.829 N/A ILE 89.A N VAL 66.A O no hydrogen 2.811 N/A GLY 91.A N SER 68.A O no hydrogen 2.794 N/A MET 97.A N THR 94.A O no hydrogen 3.130 N/A LEU 98.A N GLU 126.A OE1 no hydrogen 3.298 N/A THR 99.A N GLY 96.A O no hydrogen 3.223 N/A THR 99.A OG1 GLY 96.A O no hydrogen 3.531 N/A THR 99.A OG1 GLU 126.A OE1 no hydrogen 3.482 N/A ASN 100.A N GLY 96.A O no hydrogen 2.696 N/A ILE 102.A N ASN 100.A OD1 no hydrogen 3.225 N/A THR 107.A OG1 PHE 106.A O no hydrogen 2.623 N/A THR 107.A OG1 THR 107.A O no hydrogen 2.585 N/A ARG 110.A N ASP 63.A O no hydrogen 2.815 N/A ILE 113.A N VAL 65.A O no hydrogen 2.797 N/A VAL 114.A N ILE 135.A O no hydrogen 3.078 N/A THR 115.A N VAL 67.A O no hydrogen 3.112 N/A ARG 118.A N ASP 116.A OD1 no hydrogen 3.264 N/A ARG 118.A NH1 ASP 141.A OD2 no hydrogen 2.883 N/A THR 119.A OG1 ASP 116.A O no hydrogen 3.541 N/A THR 119.A OG1 ASP 116.A OD2 no hydrogen 3.220 N/A ASP 120.A N ASP 116.A O no hydrogen 2.811 N/A LYS 125.A N ALA 121.A O no hydrogen 2.913 N/A GLU 126.A N GLN 122.A O no hydrogen 2.908 N/A SER 127.A N SER 123.A O no hydrogen 2.917 N/A SER 127.A OG SER 123.A O no hydrogen 2.818 N/A SER 127.A OG VAL 124.A O no hydrogen 3.167 N/A ALA 128.A N LYS 125.A O no hydrogen 3.040 N/A TYR 129.A N GLU 126.A O no hydrogen 2.705 N/A ASN 131.A ND2 ASN 131.A O no hydrogen 2.936 N/A ILE 132.A N SER 127.A O no hydrogen 3.188 N/A ILE 135.A N LEU 112.A O no hydrogen 3.057 N/A ALA 136.A N ILE 149.A O no hydrogen 2.810 N/A LEU 137.A N VAL 114.A O no hydrogen 3.416 N/A CYS 138.A SG ASP 139.A O no hydrogen 3.479 N/A CYS 138.A SG ILE 151.A O no hydrogen 3.972 N/A ASP 139.A N SER 142.A OG no hydrogen 3.112 N/A SER 140.A N ASP 139.A OD1 no hydrogen 2.855 N/A SER 140.A OG LEU 20.A O no hydrogen 3.441 N/A SER 142.A OG ASP 116.A OD1 no hydrogen 3.472 N/A ASP 148.A N VAL 134.A O no hydrogen 2.815 N/A ILE 149.A N VAL 134.A O no hydrogen 3.295 N/A ILE 151.A N ALA 136.A O no hydrogen 2.796 N/A CYS 153.A N CYS 138.A O no hydrogen 2.809 N/A CYS 153.A SG ILE 151.A O no hydrogen 3.470 N/A ASN 155.A N ASP 139.A OD2 no hydrogen 3.288 N/A ASN 155.A ND2 LEU 137.A O no hydrogen 2.413 N/A SER 160.A OG ASN 154.A OD1 no hydrogen 2.841 N/A SER 160.A OG GLY 157.A O no hydrogen 2.817 N/A SER 160.A OG GLU 159.A OE1 no hydrogen 2.819 N/A SER 160.A OG GLU 159.A OE2 no hydrogen 3.031 N/A ILE 161.A N GLY 157.A O no hydrogen 3.169 N/A ALA 162.A N LYS 158.A O no hydrogen 2.912 N/A LEU 163.A N GLU 159.A O no hydrogen 2.904 N/A MET 164.A N SER 160.A O no hydrogen 2.908 N/A TYR 165.A N ILE 161.A O no hydrogen 2.907 N/A TRP 166.A N ALA 162.A O no hydrogen 2.906 N/A TRP 166.A NE1 VAL 187.A O no hydrogen 3.110 N/A LEU 167.A N LEU 163.A O no hydrogen 2.906 N/A LEU 168.A N MET 164.A O no hydrogen 2.909 N/A ALA 169.A N TYR 165.A O no hydrogen 2.907 N/A GLN 170.A N TRP 166.A O no hydrogen 2.906 N/A GLU 171.A N LEU 167.A O no hydrogen 2.906 N/A VAL 172.A N LEU 168.A O no hydrogen 2.905 N/A LEU 173.A N ALA 169.A O no hydrogen 2.908 N/A TYR 174.A N GLN 170.A O no hydrogen 2.905 N/A TYR 174.A OH GLU 183.A O no hydrogen 2.707 N/A LEU 175.A N GLU 171.A O no hydrogen 2.907 N/A LYS 176.A N VAL 172.A O no hydrogen 2.922 N/A ARG 181.A NH1 GLU 171.A OE2 no hydrogen 3.074 N/A SER 182.A OG ARG 181.A O no hydrogen 2.533 N/A