Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3k9p_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 8.A NE GLU 12.A OE1 no hydrogen 2.959 N/A ARG 8.A NH1 ALA 102.A O no hydrogen 3.563 N/A ARG 8.A NH2 ALA 102.A O no hydrogen 3.262 N/A GLU 12.A N ARG 8.A O no hydrogen 2.444 N/A LYS 14.A N LYS 10.A O no hydrogen 3.014 N/A LYS 14.A NZ LYS 10.A O no hydrogen 3.394 N/A GLU 15.A N ARG 11.A O no hydrogen 2.926 N/A VAL 16.A N GLU 12.A O no hydrogen 3.214 N/A LEU 17.A N PHE 13.A O no hydrogen 3.294 N/A LYS 18.A N LYS 14.A O no hydrogen 2.820 N/A SER 19.A N VAL 16.A O no hydrogen 3.041 N/A SER 19.A OG VAL 16.A O no hydrogen 2.764 N/A SER 19.A OG GLU 21.A OE1 no hydrogen 3.182 N/A SER 19.A OG THR 22.A OG1 no hydrogen 2.682 N/A THR 22.A N SER 19.A OG no hydrogen 3.371 N/A THR 22.A OG1 VAL 16.A O no hydrogen 2.541 N/A THR 22.A OG1 LEU 17.A O no hydrogen 3.453 N/A THR 22.A OG1 SER 19.A O no hydrogen 3.059 N/A THR 22.A OG1 SER 19.A OG no hydrogen 2.682 N/A SER 23.A OG GLU 20.A O no hydrogen 2.988 N/A LYS 24.A N GLU 20.A O no hydrogen 2.872 N/A ASN 25.A N THR 22.A O no hydrogen 3.108 N/A GLN 26.A N GLU 21.A O no hydrogen 2.942 N/A LYS 28.A N GLU 42.A O no hydrogen 3.006 N/A ASP 30.A N ARG 40.A O no hydrogen 2.848 N/A VAL 32.A N GLU 38.A O no hydrogen 3.192 N/A ASN 35.A ND2 ASN 35.A O no hydrogen 2.761 N/A PHE 36.A N ASP 33.A O no hydrogen 3.212 N/A PHE 36.A N ASP 33.A OD2 no hydrogen 3.257 N/A THR 37.A N ASP 33.A OD2 no hydrogen 3.114 N/A THR 37.A OG1 ASP 33.A OD1 no hydrogen 2.738 N/A GLU 38.A N ASP 33.A OD2 no hydrogen 3.322 N/A LEU 39.A N ILE 60.A O no hydrogen 2.802 N/A ARG 40.A N ASP 30.A O no hydrogen 2.621 N/A GLY 41.A N LEU 58.A O no hydrogen 2.880 N/A GLU 42.A N LYS 28.A O no hydrogen 3.047 N/A ILE 43.A N TYR 56.A O no hydrogen 2.972 N/A ALA 44.A N GLN 26.A O no hydrogen 2.756 N/A GLY 45.A N GLY 54.A O no hydrogen 2.872 N/A THR 49.A OG1 PRO 46.A O no hydrogen 2.770 N/A TYR 51.A N THR 49.A OG1 no hydrogen 3.114 N/A TYR 51.A OH TRP 80.A O no hydrogen 2.895 N/A TYR 51.A OH HIS 81.A ND1 no hydrogen 2.914 N/A GLU 52.A N THR 49.A O no hydrogen 2.644 N/A GLY 54.A N TYR 51.A O no hydrogen 2.905 N/A ARG 55.A N ALA 153.A O no hydrogen 3.176 N/A TYR 56.A N ILE 43.A O no hydrogen 2.966 N/A GLN 57.A N THR 77.A OG1 no hydrogen 3.208 N/A LEU 58.A N GLY 41.A O no hydrogen 2.710 N/A GLU 59.A N ARG 74.A O no hydrogen 2.703 N/A ILE 60.A N LEU 39.A O no hydrogen 3.186 N/A LYS 61.A N LYS 72.A O no hydrogen 2.976 N/A ILE 62.A N THR 37.A O no hydrogen 2.756 N/A THR 65.A OG1 ASN 69.A OD1 no hydrogen 3.463 N/A TYR 66.A N GLU 64.A O no hydrogen 2.676 N/A ASN 69.A N THR 65.A O no hydrogen 2.923 N/A LYS 72.A N LYS 61.A O no hydrogen 2.991 N/A ARG 74.A N GLU 59.A O no hydrogen 2.968 N/A PHE 75.A N GLY 89.A O no hydrogen 2.864 N/A ILE 76.A N GLN 57.A O no hydrogen 2.591 N/A THR 77.A N GLN 57.A O no hydrogen 3.306 N/A TRP 80.A NE1 GLN 133.A OE1 no hydrogen 3.281 N/A HIS 81.A NE2 ASN 83.A OD1 no hydrogen 3.003 N/A ASN 83.A ND2 CYS 92.A O no hydrogen 3.684 N/A ASN 83.A ND2 GLU 121.A O no hydrogen 2.789 N/A ASN 83.A ND2 ASP 124.A O no hydrogen 3.188 N/A ILE 84.A N HIS 81.A O no hydrogen 2.855 N/A SER 85.A N ALA 90.A O no hydrogen 2.894 N/A SER 85.A OG THR 88.A OG1 no hydrogen 2.910 N/A SER 86.A N ASP 127.A OD2 no hydrogen 2.631 N/A SER 86.A OG ASP 127.A OD2 no hydrogen 2.935 N/A THR 88.A N SER 85.A O no hydrogen 3.475 N/A GLY 89.A N SER 85.A O no hydrogen 3.217 N/A ALA 90.A N THR 88.A OG1 no hydrogen 3.034 N/A CYS 92.A N ASN 83.A O no hydrogen 3.234 N/A CYS 92.A SG PRO 125.A O no hydrogen 3.668 N/A LEU 96.A N LEU 93.A O no hydrogen 2.933 N/A LYS 97.A N ASP 94.A O no hydrogen 2.942 N/A TRP 100.A NE1 PRO 67.A O no hydrogen 2.741 N/A THR 105.A OG1 GLU 15.A OE2 no hydrogen 3.407 N/A THR 105.A OG1 THR 108.A OG1 no hydrogen 3.060 N/A LEU 106.A N GLU 12.A OE2 no hydrogen 3.014 N/A ARG 107.A NE GLU 21.A OE1 no hydrogen 3.294 N/A ARG 107.A NH2 GLU 21.A OE2 no hydrogen 3.245 N/A THR 108.A N THR 105.A OG1 no hydrogen 2.762 N/A THR 108.A OG1 THR 105.A OG1 no hydrogen 3.060 N/A VAL 109.A N THR 105.A O no hydrogen 3.070 N/A LEU 110.A N LEU 106.A O no hydrogen 2.826 N/A LEU 111.A N ARG 107.A O no hydrogen 3.110 N/A SER 112.A N THR 108.A O no hydrogen 3.083 N/A SER 112.A OG THR 108.A O no hydrogen 2.400 N/A LEU 113.A N VAL 109.A O no hydrogen 2.920 N/A GLN 114.A N LEU 110.A O no hydrogen 3.162 N/A GLN 114.A NE2 GLN 26.A O no hydrogen 3.153 N/A GLN 114.A NE2 ALA 44.A O no hydrogen 2.953 N/A ALA 115.A N LEU 111.A O no hydrogen 2.791 N/A LEU 116.A N SER 112.A O no hydrogen 2.850 N/A LEU 117.A N LEU 113.A O no hydrogen 3.084 N/A ALA 118.A N ALA 115.A O no hydrogen 2.830 N/A ALA 119.A N ALA 115.A O no hydrogen 3.309 N/A ALA 119.A N LEU 116.A O no hydrogen 2.987 N/A GLU 121.A N ASN 83.A OD1 no hydrogen 2.772 N/A ASP 124.A N GLU 121.A O no hydrogen 3.184 N/A GLN 126.A N PRO 82.A O no hydrogen 3.037 N/A ASP 127.A N PRO 82.A O no hydrogen 3.219 N/A VAL 130.A N ASP 127.A OD1 no hydrogen 3.261 N/A ALA 131.A N ASP 127.A O no hydrogen 3.040 N/A ASN 132.A N ALA 128.A O no hydrogen 2.933 N/A GLN 133.A N VAL 129.A O no hydrogen 3.110 N/A TYR 134.A N VAL 130.A O no hydrogen 2.809 N/A LYS 135.A N ASN 132.A O no hydrogen 2.818 N/A LYS 135.A NZ ALA 131.A O no hydrogen 3.017 N/A LYS 135.A NZ ASN 132.A OD1 no hydrogen 2.995 N/A GLN 136.A N ASN 132.A O no hydrogen 2.900 N/A MET 140.A N ASN 137.A OD1 no hydrogen 3.113 N/A PHE 141.A N ASN 137.A O no hydrogen 3.083 N/A LYS 142.A N PRO 138.A O no hydrogen 3.394 N/A GLN 143.A N GLU 139.A O no hydrogen 2.965 N/A THR 144.A N MET 140.A O no hydrogen 2.728 N/A THR 144.A OG1 GLN 133.A OE1 no hydrogen 3.489 N/A THR 144.A OG1 MET 140.A O no hydrogen 2.497 N/A ALA 145.A N PHE 141.A O no hydrogen 2.776 N/A ARG 146.A N LYS 142.A O no hydrogen 2.810 N/A LEU 147.A N GLN 143.A O no hydrogen 3.285 N/A TRP 148.A N THR 144.A O no hydrogen 3.059 N/A TRP 148.A NE1 SER 184.A OG no hydrogen 2.946 N/A ALA 149.A N ALA 145.A O no hydrogen 2.742 N/A HIS 150.A N ARG 146.A O no hydrogen 3.257 N/A VAL 151.A N LEU 147.A O no hydrogen 2.830 N/A TYR 152.A N TRP 148.A O no hydrogen 2.873 N/A TYR 152.A OH ASN 177.A OD1 no hydrogen 2.548 N/A ALA 153.A N ALA 149.A O no hydrogen 2.704 N/A ALA 155.A N ALA 149.A O no hydrogen 3.229 N/A SER 158.A OG SER 159.A O no hydrogen 3.472 N/A SER 159.A OG GLU 161.A OE1 no hydrogen 2.910 N/A THR 163.A OG1 SER 159.A O no hydrogen 3.313 N/A LYS 164.A N GLU 161.A O no hydrogen 3.045 N/A LYS 165.A N GLU 161.A O no hydrogen 3.400 N/A ILE 166.A N TYR 162.A O no hydrogen 2.932 N/A GLU 167.A N THR 163.A O no hydrogen 3.036 N/A GLU 167.A N LYS 164.A O no hydrogen 3.247 N/A ASN 168.A N LYS 164.A O no hydrogen 3.286 N/A CYS 170.A N ILE 166.A O no hydrogen 3.204 N/A CYS 170.A SG PHE 174.A O no hydrogen 3.852 N/A ALA 171.A N GLU 167.A O no hydrogen 3.001 N/A MET 172.A N LEU 169.A O no hydrogen 2.939 N/A GLY 173.A N CYS 170.A O no hydrogen 2.906 N/A ALA 178.A N ASP 175.A OD2 no hydrogen 3.127 N/A VAL 179.A N ASP 175.A O no hydrogen 2.930 N/A ILE 180.A N ARG 176.A O no hydrogen 2.879 N/A VAL 181.A N ASN 177.A O no hydrogen 2.962 N/A ALA 182.A N ALA 178.A O no hydrogen 2.982 N/A LEU 183.A N VAL 179.A O no hydrogen 3.029 N/A SER 184.A N ILE 180.A O no hydrogen 2.846 N/A SER 184.A OG ILE 180.A O no hydrogen 2.833 N/A SER 185.A N VAL 181.A O no hydrogen 2.860 N/A SER 185.A OG VAL 181.A O no hydrogen 3.139 N/A LYS 186.A N ALA 182.A O no hydrogen 2.961 N/A TRP 188.A N LEU 183.A O no hydrogen 2.630 N/A THR 192.A N ASP 189.A OD1 no hydrogen 3.030 N/A ALA 193.A N ASP 189.A O no hydrogen 2.913 N/A THR 194.A OG1 VAL 190.A O no hydrogen 2.500 N/A GLU 195.A N GLU 191.A O no hydrogen 3.275 N/A LEU 197.A N ALA 193.A O no hydrogen 3.007 N/A LEU 198.A N GLU 195.A O no hydrogen 2.790 N/A SER 199.A OG LEU 196.A O no hydrogen 3.363 N/A