Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ovj_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NH1 TYR 8.A OH no hydrogen 2.999 N/A CYS 7.A N PRO 4.A O no hydrogen 3.249 N/A CYS 7.A SG PRO 4.A O no hydrogen 3.638 N/A TYR 8.A N SER 5.A O no hydrogen 3.055 N/A TYR 8.A OH ARG 97.A O no hydrogen 3.181 N/A ARG 9.A NH2 GLU 55.A OE2 no hydrogen 3.551 N/A TYR 16.A N HIS 94.A ND1 no hydrogen 3.106 N/A CYS 22.A SG TYR 16.A OH no hydrogen 3.479 N/A ARG 23.A NH1 ARG 20.A O no hydrogen 2.901 N/A ARG 31.A NH1 ASP 27.A OD2 no hydrogen 3.177 N/A ASN 32.A ND2 ASP 34.A O no hydrogen 2.846 N/A ILE 35.A N MET 86.A O no hydrogen 2.924 N/A ARG 37.A N PHE 84.A O no hydrogen 3.085 N/A GLU 44.A N THR 41.A O no hydrogen 3.365 N/A VAL 47.A N THR 127.A O no hydrogen 2.939 N/A CYS 48.A SG GLY 159.A O no hydrogen 3.509 N/A ILE 49.A N MET 125.A O no hydrogen 2.872 N/A HIS 50.A N VAL 153.A O no hydrogen 2.873 N/A HIS 50.A ND1 SER 124.A OG no hydrogen 2.798 N/A VAL 51.A N LEU 123.A O no hydrogen 2.935 N/A VAL 52.A N ILE 151.A O no hydrogen 2.900 N/A SER 53.A N GLN 120.A O no hydrogen 3.131 N/A SER 53.A OG ARG 117.A O no hydrogen 2.858 N/A SER 53.A OG GLN 120.A O no hydrogen 3.477 N/A ARG 54.A N ARG 149.A O no hydrogen 2.924 N/A GLU 57.A N VAL 116.A O no hydrogen 3.411 N/A GLN 58.A N ARG 9.A O no hydrogen 3.377 N/A ILE 59.A N ALA 114.A O no hydrogen 2.859 N/A SER 61.A OG GLU 62.A OE1 no hydrogen 3.389 N/A SER 61.A OG VAL 112.A O no hydrogen 3.530 N/A GLU 62.A N GLU 62.A OE1 no hydrogen 2.569 N/A LEU 64.A N ALA 60.A O no hydrogen 3.000 N/A GLU 65.A N SER 61.A O no hydrogen 2.918 N/A ALA 66.A N GLU 62.A O no hydrogen 2.942 N/A ALA 67.A N ALA 63.A O no hydrogen 2.944 N/A ARG 68.A N LEU 64.A O no hydrogen 2.985 N/A ARG 68.A NE GLU 65.A OE1 no hydrogen 2.475 N/A ARG 68.A NH2 GLU 65.A OE1 no hydrogen 2.792 N/A ILE 69.A N GLU 65.A O no hydrogen 2.954 N/A GLN 70.A N ALA 66.A O no hydrogen 2.948 N/A ALA 71.A N ALA 67.A O no hydrogen 2.967 N/A ASN 72.A N ARG 68.A O no hydrogen 2.978 N/A LYS 73.A N ILE 69.A O no hydrogen 2.922 N/A TYR 74.A N GLN 70.A O no hydrogen 2.997 N/A MET 75.A N ALA 71.A O no hydrogen 2.963 N/A VAL 76.A N ASN 72.A O no hydrogen 2.945 N/A LYS 77.A N LYS 73.A O no hydrogen 2.932 N/A ARG 78.A N TYR 74.A O no hydrogen 2.942 N/A LYS 81.A NZ ASP 82.A OD1 no hydrogen 2.788 N/A HIS 85.A N ARG 126.A O no hydrogen 2.905 N/A HIS 85.A NE2 ASP 34.A OD1 no hydrogen 3.063 N/A MET 86.A N ILE 35.A O no hydrogen 2.898 N/A ARG 87.A N SER 124.A O no hydrogen 2.878 N/A THR 88.A N PHE 33.A O no hydrogen 2.933 N/A ARG 89.A N LEU 122.A O no hydrogen 2.893 N/A ARG 89.A NH1 SER 124.A OG no hydrogen 2.487 N/A HIS 94.A N CYS 113.A O no hydrogen 2.922 N/A VAL 95.A N TYR 16.A O no hydrogen 3.104 N/A LEU 96.A N GLY 111.A O no hydrogen 2.858 N/A ILE 98.A N LYS 108.A O no hydrogen 2.962 N/A LYS 108.A N ILE 98.A O no hydrogen 3.097 N/A ASN 110.A N LEU 96.A O no hydrogen 2.640 N/A GLY 111.A N LEU 96.A O no hydrogen 2.968 N/A CYS 113.A N HIS 94.A O no hydrogen 2.873 N/A CYS 113.A SG HIS 94.A O no hydrogen 3.873 N/A ALA 114.A N ILE 59.A O no hydrogen 2.800 N/A ARG 115.A NH1 ASN 13.A O no hydrogen 3.500 N/A ARG 115.A NH2 ASN 13.A O no hydrogen 2.985 N/A VAL 116.A N GLU 57.A O no hydrogen 3.111 N/A ARG 117.A N GLN 120.A OE1 no hydrogen 3.011 N/A GLY 119.A N SER 53.A O no hydrogen 3.135 N/A LEU 122.A N VAL 51.A O no hydrogen 2.838 N/A SER 124.A N ARG 87.A O no hydrogen 2.965 N/A SER 124.A OG HIS 50.A ND1 no hydrogen 2.798 N/A MET 125.A N ILE 49.A O no hydrogen 2.924 N/A ARG 126.A N HIS 85.A O no hydrogen 2.904 N/A ARG 126.A NE HIS 85.A ND1 no hydrogen 2.979 N/A ARG 126.A NH1 THR 41.A O no hydrogen 3.235 N/A ARG 126.A NH2 ALA 40.A O no hydrogen 3.029 N/A ARG 126.A NH2 HIS 85.A ND1 no hydrogen 3.469 N/A THR 127.A N VAL 47.A O no hydrogen 2.891 N/A THR 127.A OG1 VAL 83.A O no hydrogen 2.373 N/A LYS 128.A N THR 127.A OG1 no hydrogen 2.669 N/A LYS 128.A NZ GLU 44.A O no hydrogen 3.348 N/A GLU 129.A N GLU 129.A OE1 no hydrogen 2.424 N/A GLN 134.A N GLN 134.A OE1 no hydrogen 2.861 N/A ALA 135.A N TYR 131.A O no hydrogen 3.162 N/A PHE 136.A N VAL 132.A O no hydrogen 2.929 N/A GLU 137.A N PRO 133.A O no hydrogen 2.945 N/A ALA 138.A N GLN 134.A O no hydrogen 2.913 N/A LEU 139.A N ALA 135.A O no hydrogen 2.911 N/A ARG 140.A N PHE 136.A O no hydrogen 2.928 N/A ARG 141.A N GLU 137.A O no hydrogen 2.951 N/A ALA 142.A N ALA 138.A O no hydrogen 2.917 N/A LYS 143.A N LEU 139.A O no hydrogen 2.845 N/A MET 144.A N ARG 140.A O no hydrogen 3.007 N/A LYS 145.A N ALA 142.A O no hydrogen 2.989 N/A PHE 146.A N LYS 143.A O no hydrogen 3.128 N/A GLN 150.A NE2 PRO 147.A O no hydrogen 2.682 N/A ILE 151.A N VAL 52.A O no hydrogen 2.887 N/A VAL 153.A N HIS 50.A O no hydrogen 2.947 N/A SER 155.A N CYS 48.A O no hydrogen 2.911 N/A TYR 157.A N SER 155.A OG no hydrogen 2.977 N/A TRP 158.A N ILE 163.A O no hydrogen 2.968 N/A TRP 158.A NE1 VAL 42.A O no hydrogen 3.052 N/A THR 161.A N TRP 158.A O no hydrogen 3.153 N/A THR 161.A OG1 TRP 158.A O no hydrogen 2.729 N/A ASN 162.A N ASN 162.A OD1 no hydrogen 2.490 N/A ILE 163.A N THR 161.A OG1 no hydrogen 3.189 N/A ARG 165.A N LYS 156.A O no hydrogen 3.266 N/A THR 166.A OG1 GLU 167.A OE1 no hydrogen 2.427 N/A THR 166.A OG1 GLU 167.A OE2 no hydrogen 3.091 N/A GLU 167.A N LEU 164.A O no hydrogen 3.187 N/A TYR 168.A N LEU 164.A O no hydrogen 2.960 N/A TYR 168.A OH ASP 43.A OD1 no hydrogen 2.276 N/A GLU 169.A N GLU 169.A OE1 no hydrogen 2.497 N/A LEU 171.A N GLU 167.A O no hydrogen 2.982 N/A ARG 172.A N TYR 168.A O no hydrogen 2.857 N/A ASP 173.A N GLU 169.A O no hydrogen 2.953 N/A ALA 174.A N ALA 170.A O no hydrogen 2.936 N/A GLY 175.A N ARG 172.A O no hydrogen 3.072 N/A LYS 176.A N LEU 171.A O no hydrogen 3.076 N/A GLU 178.A N LYS 185.A O no hydrogen 2.888 N/A ARG 180.A N HIS 183.A O no hydrogen 3.180 N/A LYS 185.A N GLU 178.A O no hydrogen 2.909 N/A ILE 187.A N LYS 176.A O no hydrogen 2.916 N/A LYS 190.A N ALA 188.A O no hydrogen 2.891 N/A THR 194.A OG1 LYS 192.A O no hydrogen 3.051 N/A VAL 198.A N THR 194.A O no hydrogen 2.924 N/A