Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3oj2_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N ASN 34.A O no hydrogen 2.863 N/A ARG 2.A NH1 ALA 3.A O no hydrogen 2.723 N/A TYR 5.A N GLY 32.A O no hydrogen 3.047 N/A THR 7.A N PRO 30.A O no hydrogen 2.977 N/A MET 12.A N THR 9.A O no hydrogen 2.824 N/A GLU 13.A N GLU 10.A O no hydrogen 3.283 N/A HIS 17.A N HIS 95.A O no hydrogen 2.736 N/A HIS 17.A NE2 LYS 14.A O no hydrogen 3.100 N/A VAL 19.A N ASP 97.A O no hydrogen 2.751 N/A ALA 21.A N VAL 99.A O no hydrogen 2.923 N/A PHE 22.A N VAL 71.A O no hydrogen 2.701 N/A ASN 23.A ND2 PRO 20.A O no hydrogen 3.033 N/A ASN 23.A ND2 ALA 21.A O no hydrogen 3.695 N/A VAL 25.A N MET 68.A O no hydrogen 2.953 N/A PHE 27.A N LEU 66.A O no hydrogen 2.947 N/A CYS 29.A N TRP 64.A O no hydrogen 2.848 N/A CYS 29.A SG ARG 28.A O no hydrogen 3.008 N/A GLY 32.A N TYR 5.A O no hydrogen 2.746 N/A ASN 34.A N ARG 2.A O no hydrogen 2.936 N/A THR 38.A N GLU 84.A O no hydrogen 2.746 N/A ARG 40.A N VAL 82.A O no hydrogen 3.074 N/A ARG 40.A NH1 GLU 84.A OE1 no hydrogen 3.473 N/A LEU 42.A N THR 80.A O no hydrogen 2.722 N/A LYS 43.A N LYS 46.A O no hydrogen 2.803 N/A ASN 44.A N ASN 78.A O no hydrogen 2.714 N/A LYS 46.A N LYS 43.A O no hydrogen 3.236 N/A PHE 48.A N TRP 41.A O no hydrogen 2.928 N/A LYS 49.A N HIS 52.A ND1 no hydrogen 2.763 N/A GLN 50.A NE2 TYR 57.A O no hydrogen 3.072 N/A HIS 52.A N LYS 49.A O no hydrogen 2.755 N/A ARG 53.A NE ASP 75.A OD1 no hydrogen 2.791 N/A ARG 53.A NH1 GLY 56.A O no hydrogen 3.026 N/A ARG 53.A NH1 GLU 69.A O no hydrogen 3.191 N/A ARG 53.A NH2 GLU 69.A O no hydrogen 3.055 N/A ARG 53.A NH2 ASP 75.A OD1 no hydrogen 3.398 N/A ARG 53.A NH2 ASP 75.A OD2 no hydrogen 2.686 N/A GLY 56.A N ARG 53.A O no hydrogen 2.839 N/A TYR 57.A N GLN 50.A OE1 no hydrogen 2.966 N/A TYR 57.A OH PHE 48.A O no hydrogen 2.638 N/A LYS 58.A N ILE 67.A O no hydrogen 2.874 N/A LYS 58.A NZ GLU 69.A OE1 no hydrogen 3.369 N/A LYS 58.A NZ GLU 69.A OE2 no hydrogen 2.925 N/A ARG 60.A N SER 65.A O no hydrogen 3.197 N/A HIS 63.A N ARG 60.A O no hydrogen 2.920 N/A SER 65.A N ARG 60.A O no hydrogen 3.226 N/A LEU 66.A N PHE 27.A O no hydrogen 2.843 N/A ILE 67.A N LYS 58.A O no hydrogen 2.686 N/A MET 68.A N VAL 25.A O no hydrogen 2.965 N/A SER 70.A OG PHE 22.A O no hydrogen 3.458 N/A VAL 71.A N ASN 23.A O no hydrogen 2.954 N/A VAL 72.A N ASP 75.A OD2 no hydrogen 2.816 N/A ASP 75.A N VAL 72.A O no hydrogen 2.731 N/A LYS 76.A N PRO 73.A O no hydrogen 2.865 N/A LYS 76.A NZ ASP 97.A OD1 no hydrogen 3.133 N/A GLY 77.A N LEU 96.A O no hydrogen 2.968 N/A ASN 78.A N ASN 44.A OD1 no hydrogen 2.961 N/A TYR 79.A N TYR 94.A O no hydrogen 2.786 N/A TYR 79.A OH ASP 75.A O no hydrogen 2.579 N/A THR 80.A N LEU 42.A O no hydrogen 2.866 N/A THR 80.A OG1 THR 93.A OG1 no hydrogen 2.548 N/A CYS 81.A N HIS 92.A O no hydrogen 2.991 N/A CYS 81.A SG HIS 92.A O no hydrogen 3.511 N/A VAL 82.A N ARG 40.A O no hydrogen 2.745 N/A VAL 83.A N ILE 90.A O no hydrogen 2.910 N/A GLU 84.A N THR 38.A O no hydrogen 3.135 N/A ASN 85.A N GLY 88.A O no hydrogen 3.091 N/A ASN 85.A ND2 ARG 2.A O no hydrogen 2.872 N/A ASN 85.A ND2 PRO 35.A O no hydrogen 3.342 N/A TYR 87.A N ASN 85.A OD1 no hydrogen 2.783 N/A GLY 88.A N ASN 85.A O no hydrogen 2.995 N/A GLY 88.A N ASN 85.A OD1 no hydrogen 2.954 N/A ILE 90.A N VAL 83.A O no hydrogen 3.005 N/A HIS 92.A N CYS 81.A O no hydrogen 3.289 N/A THR 93.A OG1 THR 80.A OG1 no hydrogen 2.548 N/A TYR 94.A N TYR 79.A O no hydrogen 2.822 N/A TYR 94.A OH ARG 28.A O no hydrogen 2.418 N/A HIS 95.A N ARG 15.A O no hydrogen 3.275 N/A HIS 95.A ND1 ASN 78.A OD1 no hydrogen 3.047 N/A LEU 96.A N GLY 77.A O no hydrogen 2.718 N/A ASP 97.A N HIS 17.A O no hydrogen 2.696 N/A VAL 99.A N VAL 19.A O no hydrogen 2.837 N/A ILE 107.A N TYR 131.A O no hydrogen 3.102 N/A GLN 109.A N LYS 129.A O no hydrogen 3.043 N/A LEU 112.A N GLN 109.A O no hydrogen 3.472 N/A ALA 116.A N TRP 204.A O no hydrogen 2.870 N/A THR 118.A N THR 206.A O no hydrogen 3.326 N/A THR 118.A OG1 VAL 119.A O no hydrogen 3.342 N/A VAL 120.A N LEU 208.A O no hydrogen 3.134 N/A GLY 121.A N VAL 180.A O no hydrogen 2.781 N/A GLY 122.A N VAL 119.A O no hydrogen 2.878 N/A VAL 124.A N LEU 177.A O no hydrogen 2.908 N/A PHE 126.A N LEU 175.A O no hydrogen 2.912 N/A CYS 128.A N GLU 173.A O no hydrogen 2.882 N/A TYR 131.A N ILE 107.A O no hydrogen 3.002 N/A SER 132.A OG ALA 134.A O no hydrogen 2.592 N/A SER 132.A OG ASN 194.A OD1 no hydrogen 3.431 N/A HIS 137.A N SER 193.A O no hydrogen 2.803 N/A ILE 138.A N SER 165.A OG no hydrogen 2.872 N/A GLN 139.A N LYS 191.A O no hydrogen 2.878 N/A TRP 140.A N LYS 163.A O no hydrogen 2.642 N/A TRP 140.A NE1 ALA 172.A O no hydrogen 2.902 N/A ILE 141.A N ILE 189.A O no hydrogen 2.796 N/A LYS 142.A N LYS 160.A O no hydrogen 2.962 N/A LYS 142.A NZ ALA 183.A O no hydrogen 2.887 N/A LYS 142.A NZ ALA 185.A O no hydrogen 3.059 N/A HIS 143.A N GLU 187.A O no hydrogen 3.201 N/A HIS 143.A ND1 TYR 158.A O no hydrogen 3.008 N/A VAL 144.A N TYR 158.A O no hydrogen 2.799 N/A LYS 146.A N SER 149.A O no hydrogen 3.060 N/A SER 149.A OG GLY 148.A O no hydrogen 2.726 N/A GLY 152.A N LEU 156.A O no hydrogen 2.828 N/A GLY 155.A N GLY 152.A O no hydrogen 2.923 N/A LEU 156.A N ASP 154.A OD1 no hydrogen 2.740 N/A TYR 158.A N LYS 150.A O no hydrogen 2.979 N/A LYS 160.A N LYS 142.A O no hydrogen 2.961 N/A LEU 162.A N TRP 140.A O no hydrogen 2.761 N/A LYS 163.A N TRP 140.A O no hydrogen 3.313 N/A LYS 163.A NZ SER 170.A O no hydrogen 2.770 N/A LYS 163.A NZ ASN 171.A O no hydrogen 2.763 N/A LYS 163.A NZ VAL 174.A O no hydrogen 2.708 N/A HIS 164.A ND1 SER 165.A O no hydrogen 2.717 N/A SER 165.A N ILE 138.A O no hydrogen 2.788 N/A SER 169.A N GLY 166.A O no hydrogen 2.978 N/A SER 169.A OG HIS 164.A O no hydrogen 3.516 N/A VAL 174.A N ASN 171.A O no hydrogen 3.223 N/A LEU 175.A N PHE 126.A O no hydrogen 2.773 N/A LEU 177.A N VAL 124.A O no hydrogen 2.713 N/A ASN 179.A N ASP 123.A OD1 no hydrogen 2.657 N/A VAL 180.A N GLY 122.A O no hydrogen 2.743 N/A THR 181.A N ASP 184.A OD2 no hydrogen 3.191 N/A ALA 183.A N THR 181.A OG1 no hydrogen 3.236 N/A ASP 184.A N THR 181.A O no hydrogen 2.922 N/A GLY 186.A N LEU 205.A O no hydrogen 3.110 N/A TYR 188.A N ALA 203.A O no hydrogen 2.819 N/A TYR 188.A OH ASP 184.A O no hydrogen 2.428 N/A ILE 189.A N ILE 141.A O no hydrogen 2.577 N/A CYS 190.A N GLN 201.A O no hydrogen 2.942 N/A LYS 191.A N GLN 139.A O no hydrogen 2.926 N/A VAL 192.A N ALA 199.A O no hydrogen 2.854 N/A SER 193.A N HIS 137.A O no hydrogen 2.891 N/A ASN 194.A N GLY 197.A O no hydrogen 2.974 N/A ALA 199.A N VAL 192.A O no hydrogen 2.947 N/A GLN 201.A N CYS 190.A O no hydrogen 3.239 N/A GLN 201.A NE2 GLN 109.A O no hydrogen 2.987 N/A GLN 201.A NE2 LEU 112.A O no hydrogen 2.649 N/A SER 202.A OG GLU 187.A OE2 no hydrogen 2.742 N/A ALA 203.A N TYR 188.A O no hydrogen 3.002 N/A TRP 204.A N ASN 115.A OD1 no hydrogen 2.688 N/A LEU 205.A N GLY 186.A O no hydrogen 2.864 N/A THR 206.A N ALA 116.A O no hydrogen 2.967 N/A LEU 208.A N THR 118.A O no hydrogen 3.009 N/A