Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5nif_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N SER 131.A OG no hydrogen 2.755 N/A THR 1.A N TYR 170.A O no hydrogen 3.070 N/A THR 1.A N SER 171.A OG no hydrogen 3.261 N/A THR 2.A N ASP 17.A OD1 no hydrogen 2.352 N/A THR 2.A OG1 SER 171.A OG no hydrogen 2.865 N/A THR 3.A N VAL 129.A O no hydrogen 3.027 N/A THR 3.A OG1 VAL 129.A O no hydrogen 3.081 N/A LEU 4.A N ALA 15.A O no hydrogen 2.887 N/A ALA 5.A N PHE 127.A O no hydrogen 2.839 N/A PHE 6.A N ILE 13.A O no hydrogen 3.200 N/A ARG 7.A N ASP 125.A O no hydrogen 2.875 N/A ARG 7.A NE ASP 125.A OD1 no hydrogen 2.826 N/A ARG 7.A NH1 PRO 110.A O no hydrogen 2.881 N/A ARG 7.A NH2 ASP 125.A OD1 no hydrogen 3.475 N/A PHE 8.A N GLY 11.A O no hydrogen 2.897 N/A GLN 9.A N TRP 146.A O no hydrogen 2.965 N/A GLN 9.A NE2 LEU 148.A O no hydrogen 3.255 N/A GLY 11.A N PHE 8.A O no hydrogen 2.740 N/A ILE 12.A N VAL 180.A O no hydrogen 3.112 N/A ILE 13.A N PHE 6.A O no hydrogen 3.168 N/A VAL 14.A N TYR 178.A O no hydrogen 3.035 N/A ALA 15.A N LEU 4.A O no hydrogen 3.119 N/A VAL 16.A N ASN 176.A O no hydrogen 3.294 N/A ASP 17.A N THR 2.A O no hydrogen 2.963 N/A SER 18.A N GLY 172.A O no hydrogen 2.971 N/A SER 18.A OG GLN 29.A O no hydrogen 2.681 N/A SER 18.A OG SER 174.A O no hydrogen 3.406 N/A SER 18.A OG SER 174.A OG no hydrogen 2.923 N/A ARG 19.A N ASP 17.A OD2 no hydrogen 2.716 N/A ARG 19.A NE GLN 29.A OE1 no hydrogen 2.979 N/A ARG 19.A NH1 ALA 169.A O no hydrogen 2.774 N/A ARG 19.A NH2 GLN 29.A OE1 no hydrogen 2.746 N/A ALA 20.A N SER 28.A O no hydrogen 2.831 N/A ALA 22.A N TRP 25.A O no hydrogen 2.704 N/A TRP 25.A N ALA 22.A O no hydrogen 3.199 N/A ALA 27.A N ALA 20.A O no hydrogen 2.667 N/A SER 28.A N ALA 20.A O no hydrogen 3.225 N/A SER 28.A OG THR 30.A OG1 no hydrogen 2.943 N/A THR 30.A N SER 28.A OG no hydrogen 2.708 N/A THR 30.A OG1 SER 28.A OG no hydrogen 2.943 N/A VAL 31.A N SER 18.A O no hydrogen 3.170 N/A LYS 33.A NZ THR 1.A OG1 no hydrogen 2.447 N/A LYS 33.A NZ ASP 17.A OD1 no hydrogen 2.968 N/A LYS 33.A NZ ASP 17.A OD2 no hydrogen 2.870 N/A LYS 33.A NZ ARG 19.A O no hydrogen 3.007 N/A ILE 35.A N GLY 43.A O no hydrogen 2.577 N/A ASN 38.A N LEU 41.A O no hydrogen 3.362 N/A PHE 40.A N ASN 38.A OD1 no hydrogen 2.662 N/A LEU 41.A N ASN 38.A O no hydrogen 3.230 N/A LEU 42.A N CYS 102.A O no hydrogen 2.999 N/A GLY 43.A N ILE 35.A O no hydrogen 2.903 N/A THR 44.A N THR 99.A OG1 no hydrogen 3.264 N/A THR 44.A N MET 100.A O no hydrogen 3.352 N/A MET 45.A N LYS 33.A O no hydrogen 2.817 N/A GLY 48.A N SER 96.A O no hydrogen 2.766 N/A CYS 52.A N GLY 48.A O no hydrogen 3.224 N/A CYS 52.A SG ALA 46.A O no hydrogen 3.492 N/A CYS 52.A SG GLY 48.A O no hydrogen 3.636 N/A GLN 53.A N ALA 49.A O no hydrogen 2.998 N/A PHE 54.A N ALA 50.A O no hydrogen 2.713 N/A TRP 55.A N ASP 51.A O no hydrogen 3.142 N/A GLU 56.A N CYS 52.A O no hydrogen 2.878 N/A THR 57.A N GLN 53.A O no hydrogen 3.247 N/A THR 57.A OG1 GLN 53.A O no hydrogen 2.761 N/A TRP 58.A N PHE 54.A O no hydrogen 3.003 N/A LEU 59.A N TRP 55.A O no hydrogen 2.710 N/A GLY 60.A N GLU 56.A O no hydrogen 2.937 N/A SER 61.A N THR 57.A O no hydrogen 3.177 N/A GLN 62.A N TRP 58.A O no hydrogen 2.938 N/A CYS 63.A N LEU 59.A O no hydrogen 2.815 N/A CYS 63.A SG LEU 59.A O no hydrogen 3.471 N/A ARG 64.A N GLY 60.A O no hydrogen 3.023 N/A LEU 65.A N SER 61.A O no hydrogen 3.119 N/A HIS 66.A N GLN 62.A O no hydrogen 3.084 N/A GLU 67.A N CYS 63.A O no hydrogen 3.155 N/A LEU 68.A N ARG 64.A O no hydrogen 2.906 N/A ARG 69.A N LEU 65.A O no hydrogen 2.942 N/A GLU 70.A N GLU 67.A O no hydrogen 3.364 N/A LYS 71.A N GLU 67.A O no hydrogen 2.626 N/A ARG 73.A NH1 GLU 182.A O no hydrogen 3.209 N/A ARG 73.A NH2 TYR 104.A O no hydrogen 2.428 N/A ILE 74.A N GLU 67.A OE2 no hydrogen 3.476 N/A VAL 76.A N GLU 108.A OE1 no hydrogen 2.619 N/A ALA 77.A N GLU 108.A OE2 no hydrogen 3.182 N/A ALA 78.A N SER 75.A OG no hydrogen 2.835 N/A ALA 79.A N SER 75.A O no hydrogen 2.867 N/A SER 80.A N VAL 76.A O no hydrogen 3.060 N/A SER 80.A OG VAL 76.A O no hydrogen 3.162 N/A SER 80.A OG ALA 77.A O no hydrogen 3.005 N/A LYS 81.A N ALA 77.A O no hydrogen 2.998 N/A ILE 82.A N ALA 78.A O no hydrogen 3.017 N/A LEU 83.A N ALA 79.A O no hydrogen 3.284 N/A SER 84.A N SER 80.A O no hydrogen 2.782 N/A ASN 85.A N LYS 81.A O no hydrogen 2.839 N/A LEU 86.A N ILE 82.A O no hydrogen 3.172 N/A VAL 87.A N LEU 83.A O no hydrogen 2.966 N/A TYR 88.A N SER 84.A O no hydrogen 2.926 N/A GLN 89.A N ASN 85.A O no hydrogen 3.180 N/A GLN 89.A N LEU 86.A O no hydrogen 2.770 N/A TYR 90.A N VAL 87.A O no hydrogen 3.070 N/A LYS 91.A N TYR 88.A O no hydrogen 3.205 N/A LYS 91.A NZ ASP 118.A O no hydrogen 2.542 N/A ALA 93.A N TYR 90.A O no hydrogen 2.893 N/A SER 96.A N ASP 51.A OD2 no hydrogen 2.824 N/A GLY 98.A N ALA 46.A O no hydrogen 2.749 N/A THR 99.A N VAL 115.A O no hydrogen 2.908 N/A THR 99.A OG1 THR 44.A O no hydrogen 2.445 N/A THR 99.A OG1 GLU 56.A OE2 no hydrogen 2.546 N/A MET 100.A N THR 44.A OG1 no hydrogen 2.976 N/A ILE 101.A N TYR 113.A O no hydrogen 2.730 N/A CYS 102.A N LEU 42.A O no hydrogen 2.865 N/A CYS 102.A SG MET 100.A O no hydrogen 3.888 N/A GLY 103.A N THR 111.A O no hydrogen 3.037 N/A THR 105.A N GLY 109.A O no hydrogen 3.208 N/A THR 105.A OG1 GLU 108.A OE1 no hydrogen 2.949 N/A GLU 108.A N THR 105.A O no hydrogen 3.096 N/A GLY 109.A N THR 105.A O no hydrogen 2.677 N/A THR 111.A N GLY 103.A O no hydrogen 2.899 N/A THR 111.A OG1 GLY 109.A O no hydrogen 3.345 N/A TYR 113.A N ILE 101.A O no hydrogen 2.931 N/A TYR 114.A N LEU 122.A O no hydrogen 2.810 N/A TYR 114.A OH ASP 116.A OD2 no hydrogen 2.907 N/A VAL 115.A N THR 99.A O no hydrogen 2.745 N/A ASP 116.A N THR 120.A O no hydrogen 3.234 N/A SER 117.A N MET 97.A O no hydrogen 2.749 N/A SER 117.A OG LEU 95.A O no hydrogen 3.201 N/A ASP 118.A N ASP 116.A OD1 no hydrogen 2.934 N/A GLY 119.A N ASP 116.A O no hydrogen 2.858 N/A THR 120.A N ASP 116.A OD1 no hydrogen 3.104 N/A ARG 121.A NE SER 80.A OG no hydrogen 2.817 N/A ARG 121.A NH2 ALA 77.A O no hydrogen 3.023 N/A LEU 122.A N TYR 114.A O no hydrogen 3.017 N/A GLY 124.A N ILE 112.A O no hydrogen 3.117 N/A PHE 127.A N ALA 5.A O no hydrogen 2.902 N/A CYS 128.A N TYR 137.A OH no hydrogen 2.953 N/A VAL 129.A N THR 3.A O no hydrogen 2.768 N/A GLY 130.A N GLN 133.A OE1 no hydrogen 3.361 N/A SER 131.A OG THR 1.A O no hydrogen 3.531 N/A SER 131.A OG ASP 168.A OD2 no hydrogen 2.511 N/A GLY 132.A N THR 1.A O no hydrogen 3.176 N/A GLN 133.A N GLY 130.A O no hydrogen 2.823 N/A PHE 135.A N GLY 132.A O no hydrogen 2.997 N/A ALA 136.A N GLY 132.A O no hydrogen 3.424 N/A TYR 137.A N GLN 133.A O no hydrogen 3.018 N/A TYR 137.A OH CYS 128.A O no hydrogen 3.271 N/A GLY 138.A N THR 134.A O no hydrogen 3.420 N/A VAL 139.A N PHE 135.A O no hydrogen 3.489 N/A LEU 140.A N ALA 136.A O no hydrogen 3.046 N/A ASP 141.A N TYR 137.A O no hydrogen 2.748 N/A SER 142.A OG GLY 138.A O no hydrogen 3.168 N/A SER 142.A OG VAL 139.A O no hydrogen 3.517 N/A SER 142.A OG ASN 143.A OD1 no hydrogen 3.375 N/A ASN 143.A N VAL 139.A O no hydrogen 3.158 N/A ASN 143.A N LEU 140.A O no hydrogen 3.127 N/A TYR 144.A OH ARG 7.A O no hydrogen 2.575 N/A ASP 152.A N SER 149.A OG no hydrogen 3.224 N/A ALA 153.A N SER 149.A O no hydrogen 2.562 N/A LEU 154.A N VAL 150.A O no hydrogen 3.022 N/A TYR 155.A N GLU 151.A O no hydrogen 2.891 N/A TYR 155.A OH GLU 204.A OE2 no hydrogen 2.462 N/A LEU 156.A N ASP 152.A O no hydrogen 2.769 N/A GLY 157.A N ALA 153.A O no hydrogen 3.094 N/A LYS 158.A N LEU 154.A O no hydrogen 2.936 N/A ARG 159.A N TYR 155.A O no hydrogen 2.692 N/A ARG 159.A NE GLU 204.A OE1 no hydrogen 3.125 N/A ARG 159.A NE GLU 204.A OE2 no hydrogen 2.906 N/A ARG 159.A NH2 GLU 204.A OE1 no hydrogen 3.245 N/A SER 160.A N LEU 156.A O no hydrogen 2.939 N/A SER 160.A OG LEU 156.A O no hydrogen 2.861 N/A ILE 161.A N GLY 157.A O no hydrogen 3.191 N/A ILE 161.A N LYS 158.A O no hydrogen 3.228 N/A LEU 162.A N LYS 158.A O no hydrogen 3.163 N/A ALA 163.A N ARG 159.A O no hydrogen 3.019 N/A ALA 164.A N SER 160.A O no hydrogen 3.284 N/A ALA 165.A N ILE 161.A O no hydrogen 2.636 N/A HIS 166.A N LEU 162.A O no hydrogen 3.088 N/A ASP 168.A N ALA 164.A O no hydrogen 2.867 N/A TYR 170.A N ASP 168.A OD1 no hydrogen 3.142 N/A SER 171.A OG THR 2.A OG1 no hydrogen 2.865 N/A SER 171.A OG ASP 168.A OD2 no hydrogen 2.938 N/A GLY 172.A N ASP 17.A OD2 no hydrogen 3.302 N/A SER 174.A N SER 18.A OG no hydrogen 2.803 N/A SER 174.A OG SER 18.A OG no hydrogen 2.923 N/A VAL 175.A N HIS 191.A O no hydrogen 2.812 N/A ASN 176.A N VAL 16.A O no hydrogen 3.081 N/A LEU 177.A N GLY 189.A O no hydrogen 3.282 N/A TYR 178.A N VAL 14.A O no hydrogen 2.962 N/A TYR 178.A OH GLU 36.A OE2 no hydrogen 2.815 N/A HIS 179.A N ILE 186.A O no hydrogen 2.806 N/A HIS 179.A NE2 GLY 10.A O no hydrogen 2.878 N/A VAL 180.A N ILE 12.A O no hydrogen 2.785 N/A THR 181.A N GLY 184.A O no hydrogen 2.804 N/A THR 181.A OG1 GLY 184.A O no hydrogen 2.595 N/A GLY 184.A N THR 181.A O no hydrogen 2.953 N/A TRP 185.A N PRO 39.A O no hydrogen 3.270 N/A TRP 185.A NE1 ASN 38.A O no hydrogen 2.899 N/A ILE 186.A N HIS 179.A O no hydrogen 2.567 N/A TYR 187.A OH ASN 176.A OD1 no hydrogen 2.464 N/A HIS 188.A N LEU 177.A O no hydrogen 2.815 N/A ASN 190.A ND2 SER 174.A OG no hydrogen 3.070 N/A ASN 190.A ND2 ASN 176.A OD1 no hydrogen 2.944 N/A HIS 191.A N VAL 175.A O no hydrogen 2.957 N/A HIS 191.A NE2 HIS 188.A O no hydrogen 2.899 N/A VAL 193.A N GLY 173.A O no hydrogen 2.836 N/A GLY 194.A N ASP 192.A OD1 no hydrogen 2.465 N/A GLU 195.A N ASP 192.A OD1 no hydrogen 3.403 N/A LEU 196.A N ASP 192.A O no hydrogen 2.885 N/A PHE 197.A N VAL 193.A O no hydrogen 2.962 N/A LYS 199.A N GLU 195.A O no hydrogen 3.187 N/A VAL 200.A N LEU 196.A O no hydrogen 2.944 N/A LYS 201.A N PHE 197.A O no hydrogen 2.794 N/A LYS 201.A NZ PHE 207.A O no hydrogen 2.729 N/A LYS 201.A NZ VAL 210.A O no hydrogen 3.035 N/A GLU 202.A N TRP 198.A O no hydrogen 2.956 N/A GLU 203.A N LYS 199.A O no hydrogen 2.810 N/A GLU 204.A N VAL 200.A O no hydrogen 2.888 N/A GLY 205.A N LYS 201.A O no hydrogen 2.722 N/A SER 206.A OG GLU 204.A OE1 no hydrogen 2.914 N/A ASN 208.A ND2 GLY 205.A O no hydrogen 3.635 N/A