Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2nq8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N ASN 114.A OD1 no hydrogen 3.467 N/A CYS 4.A N LYS 29.A O no hydrogen 2.775 N/A CYS 4.A SG MET 115.A O no hydrogen 3.867 N/A PHE 5.A N MET 115.A O no hydrogen 2.931 N/A ILE 6.A N ILE 31.A O no hydrogen 2.828 N/A ALA 7.A N VAL 117.A O no hydrogen 2.879 N/A GLY 8.A N GLY 33.A O no hydrogen 3.094 N/A THR 12.A OG1 ASP 54.A OD1 no hydrogen 2.401 N/A ASN 13.A N ASP 11.A OD1 no hydrogen 2.667 N/A TYR 15.A OH GLY 217.A O no hydrogen 2.616 N/A TRP 17.A NE1 ASP 54.A O no hydrogen 2.828 N/A ILE 19.A N TYR 15.A O no hydrogen 2.815 N/A ALA 20.A N GLY 16.A O no hydrogen 2.867 N/A LYS 21.A N TRP 17.A O no hydrogen 2.731 N/A GLU 22.A N GLY 18.A O no hydrogen 3.240 N/A LEU 23.A N ILE 19.A O no hydrogen 2.960 N/A SER 24.A N ALA 20.A O no hydrogen 3.185 N/A SER 24.A N LYS 21.A O no hydrogen 3.193 N/A SER 24.A OG ALA 20.A O no hydrogen 2.889 N/A LYS 25.A N GLU 22.A O no hydrogen 2.942 N/A LYS 25.A NZ GLU 22.A OE2 no hydrogen 3.237 N/A LYS 25.A NZ ASP 58.A OD1 no hydrogen 2.618 N/A ARG 26.A N LEU 23.A O no hydrogen 2.957 N/A ASN 27.A N SER 24.A O no hydrogen 2.794 N/A VAL 28.A N LEU 23.A O no hydrogen 3.292 N/A LYS 29.A N ASP 2.A O no hydrogen 2.739 N/A ILE 30.A N ASN 64.A O no hydrogen 3.264 N/A ILE 31.A N CYS 4.A O no hydrogen 2.925 N/A PHE 32.A N ASP 67.A O no hydrogen 2.851 N/A GLY 33.A N ILE 6.A O no hydrogen 2.769 N/A ILE 34.A N LEU 69.A O no hydrogen 2.745 N/A VAL 38.A N TRP 35.A O no hydrogen 2.814 N/A TYR 39.A N PRO 36.A O no hydrogen 2.804 N/A PHE 42.A N VAL 38.A O no hydrogen 2.884 N/A MET 43.A N TYR 39.A O no hydrogen 2.877 N/A LYS 44.A N ASN 40.A O no hydrogen 2.793 N/A ASN 45.A N ILE 41.A O no hydrogen 3.141 N/A TYR 46.A N PHE 42.A O no hydrogen 3.130 N/A LYS 47.A N MET 43.A O no hydrogen 2.804 N/A ASN 48.A N LYS 44.A O no hydrogen 2.808 N/A GLY 49.A N TYR 46.A O no hydrogen 2.851 N/A LYS 50.A N ASN 45.A O no hydrogen 2.792 N/A ASP 52.A N GLY 49.A O no hydrogen 3.407 N/A MET 55.A N ASP 52.A O no hydrogen 3.303 N/A ILE 57.A N LYS 61.A O no hydrogen 2.578 N/A ASP 60.A N ILE 57.A O no hydrogen 2.650 N/A ASP 60.A N ASP 58.A O no hydrogen 2.399 N/A LYS 61.A N ILE 57.A O no hydrogen 3.326 N/A LYS 62.A NZ ASP 52.A O no hydrogen 3.047 N/A MET 63.A N MET 55.A O no hydrogen 2.887 N/A LEU 66.A N ILE 30.A O no hydrogen 2.700 N/A MET 68.A N ASP 67.A OD1 no hydrogen 2.811 N/A LEU 69.A N PHE 32.A O no hydrogen 2.798 N/A PHE 71.A N ILE 34.A O no hydrogen 2.587 N/A ASP 72.A N TYR 97.A O no hydrogen 2.727 N/A SER 74.A N ASP 72.A OD1 no hydrogen 2.877 N/A SER 74.A OG ASP 72.A OD1 no hydrogen 2.400 N/A PHE 75.A N ASP 72.A O no hydrogen 3.241 N/A THR 77.A N ASP 80.A OD2 no hydrogen 2.673 N/A THR 77.A OG1 ASN 79.A OD1 no hydrogen 2.372 N/A THR 77.A OG1 ASP 80.A OD2 no hydrogen 2.909 N/A ASP 80.A N THR 77.A O no hydrogen 3.024 N/A ILE 81.A N ALA 78.A O no hydrogen 3.123 N/A THR 85.A OG1 ASP 82.A O no hydrogen 2.807 N/A THR 85.A OG1 ASP 82.A OD1 no hydrogen 3.417 N/A LYS 86.A N ASP 82.A O no hydrogen 3.008 N/A ASN 87.A N GLU 84.A O no hydrogen 3.241 N/A ASN 88.A N THR 85.A O no hydrogen 2.608 N/A TYR 91.A N ASN 88.A O no hydrogen 2.655 N/A TYR 91.A OH ASP 72.A OD2 no hydrogen 2.948 N/A ASN 92.A N ASN 88.A O no hydrogen 3.241 N/A LEU 94.A N TYR 91.A O no hydrogen 3.006 N/A GLN 95.A NE2 GLN 95.A O no hydrogen 3.233 N/A THR 98.A OG1 ASP 101.A OD2 no hydrogen 2.601 N/A ILE 99.A N PHE 75.A O no hydrogen 3.001 N/A GLU 100.A N ASP 76.A O no hydrogen 3.024 N/A ASP 101.A N THR 98.A OG1 no hydrogen 3.406 N/A VAL 102.A N THR 98.A O no hydrogen 2.912 N/A ALA 103.A N ILE 99.A O no hydrogen 3.141 N/A ASN 104.A N GLU 100.A O no hydrogen 2.953 N/A LEU 105.A N ASP 101.A O no hydrogen 2.778 N/A ILE 106.A N VAL 102.A O no hydrogen 2.881 N/A HIS 107.A N ALA 103.A O no hydrogen 3.067 N/A GLN 108.A N ASN 104.A O no hydrogen 2.872 N/A GLN 108.A N LEU 105.A O no hydrogen 3.248 N/A LYS 109.A N LEU 105.A O no hydrogen 3.060 N/A TYR 110.A N ILE 106.A O no hydrogen 2.707 N/A TYR 110.A OH ASP 67.A OD2 no hydrogen 2.496 N/A GLY 111.A N HIS 107.A O no hydrogen 3.158 N/A LYS 112.A NZ ASN 158.A O no hydrogen 3.241 N/A ILE 113.A N ILE 159.A O no hydrogen 2.891 N/A ASN 114.A N ILE 3.A O no hydrogen 3.346 N/A MET 115.A N ILE 3.A O no hydrogen 3.255 N/A LEU 116.A N SER 165.A O no hydrogen 2.976 N/A VAL 117.A N PHE 5.A O no hydrogen 2.811 N/A HIS 118.A N ILE 167.A O no hydrogen 2.742 N/A HIS 118.A NE2 SER 148.A OG no hydrogen 2.818 N/A SER 119.A N ALA 7.A O no hydrogen 2.816 N/A ASN 122.A N SER 145.A OG no hydrogen 2.897 N/A VAL 126.A N ALA 123.A O no hydrogen 3.235 N/A LYS 128.A N GLU 125.A O no hydrogen 2.858 N/A LYS 128.A NZ GLU 125.A OE1 no hydrogen 3.363 N/A ASN 132.A N ASP 129.A O no hydrogen 2.717 N/A THR 133.A N LEU 130.A O no hydrogen 3.062 N/A THR 133.A OG1 ASP 129.A O no hydrogen 3.235 N/A THR 133.A OG1 LEU 130.A O no hydrogen 3.386 N/A SER 134.A N GLU 125.A OE1 no hydrogen 2.972 N/A SER 134.A OG GLU 125.A OE1 no hydrogen 3.395 N/A SER 134.A OG GLU 125.A OE2 no hydrogen 2.641 N/A GLY 137.A N SER 134.A OG no hydrogen 3.021 N/A TYR 138.A N SER 134.A O no hydrogen 2.930 N/A LEU 139.A N ARG 135.A O no hydrogen 2.962 N/A ASP 140.A N LYS 136.A O no hydrogen 2.828 N/A ALA 141.A N GLY 137.A O no hydrogen 3.084 N/A LEU 142.A N TYR 138.A O no hydrogen 3.118 N/A SER 143.A N LEU 139.A O no hydrogen 2.786 N/A LYS 144.A N ASP 140.A O no hydrogen 2.988 N/A LYS 144.A NZ ASP 140.A OD2 no hydrogen 3.152 N/A SER 145.A N ALA 141.A O no hydrogen 2.718 N/A SER 145.A OG ASN 122.A O no hydrogen 3.100 N/A SER 145.A OG ALA 141.A O no hydrogen 3.077 N/A SER 146.A N LEU 142.A O no hydrogen 2.897 N/A TYR 147.A N LEU 142.A O no hydrogen 2.800 N/A SER 148.A N SER 143.A O no hydrogen 3.219 N/A SER 148.A OG HIS 118.A NE2 no hydrogen 2.818 N/A SER 148.A OG LYS 144.A O no hydrogen 2.832 N/A LEU 149.A N SER 146.A O no hydrogen 2.886 N/A SER 151.A N TYR 147.A O no hydrogen 2.936 N/A SER 151.A OG ASP 76.A OD1 no hydrogen 2.464 N/A LEU 152.A N SER 148.A O no hydrogen 2.845 N/A CYS 153.A N LEU 149.A O no hydrogen 3.075 N/A CYS 153.A SG LEU 149.A O no hydrogen 3.461 N/A LYS 154.A N ILE 150.A O no hydrogen 3.043 N/A TYR 155.A N SER 151.A O no hydrogen 3.078 N/A PHE 156.A N LEU 152.A O no hydrogen 2.718 N/A VAL 157.A N CYS 153.A O no hydrogen 3.078 N/A ILE 159.A N PHE 156.A O no hydrogen 3.010 N/A MET 160.A N VAL 157.A O no hydrogen 3.349 N/A LYS 161.A N ILE 113.A O no hydrogen 2.843 N/A SER 164.A OG LYS 161.A O no hydrogen 3.328 N/A SER 165.A N ASN 114.A O no hydrogen 2.822 N/A ILE 166.A N ARG 210.A O no hydrogen 2.991 N/A ILE 167.A N LEU 116.A O no hydrogen 3.068 N/A SER 168.A N ASN 212.A O no hydrogen 3.198 N/A SER 168.A OG THR 213.A OG1 no hydrogen 2.991 N/A THR 170.A N ILE 214.A O no hydrogen 2.929 N/A THR 170.A OG1 GLU 193.A OE2 no hydrogen 2.351 N/A SER 174.A N TYR 171.A O no hydrogen 3.010 N/A SER 174.A OG TYR 171.A O no hydrogen 3.299 N/A SER 174.A OG GLU 193.A OE1 no hydrogen 3.026 N/A SER 174.A OG GLU 193.A OE2 no hydrogen 2.614 N/A GLN 175.A N HIS 172.A O no hydrogen 2.923 N/A GLN 175.A NE2 SER 174.A OG no hydrogen 2.856 N/A GLN 175.A NE2 GLU 193.A OE1 no hydrogen 2.878 N/A LYS 176.A N HIS 172.A O no hydrogen 3.026 N/A TYR 181.A N VAL 178.A O no hydrogen 3.415 N/A GLY 182.A N VAL 126.A O no hydrogen 3.265 N/A GLY 183.A N LYS 128.A O no hydrogen 2.771 N/A MET 185.A N GLY 182.A O no hydrogen 3.203 N/A ALA 188.A N GLY 184.A O no hydrogen 2.893 N/A LYS 189.A N MET 185.A O no hydrogen 2.849 N/A LYS 189.A NZ LEU 169.A O no hydrogen 2.828 N/A ALA 190.A N SER 186.A O no hydrogen 3.035 N/A ALA 191.A N SER 187.A O no hydrogen 3.084 N/A LEU 192.A N ALA 188.A O no hydrogen 2.860 N/A GLU 193.A N LYS 189.A O no hydrogen 3.151 N/A SER 194.A N ALA 190.A O no hydrogen 3.235 N/A ASP 195.A N ALA 191.A O no hydrogen 2.768 N/A THR 196.A N LEU 192.A O no hydrogen 3.073 N/A THR 196.A OG1 LEU 192.A O no hydrogen 2.832 N/A ARG 197.A N SER 194.A O no hydrogen 3.200 N/A VAL 198.A N SER 194.A O no hydrogen 3.345 N/A LEU 199.A N ASP 195.A O no hydrogen 2.688 N/A ALA 200.A N THR 196.A O no hydrogen 3.053 N/A TYR 201.A N ARG 197.A O no hydrogen 2.968 N/A HIS 202.A N VAL 198.A O no hydrogen 3.272 N/A LEU 203.A N LEU 199.A O no hydrogen 2.781 N/A GLY 204.A N ALA 200.A O no hydrogen 2.837 N/A ARG 205.A N TYR 201.A O no hydrogen 2.974 N/A ASN 206.A N HIS 202.A O no hydrogen 3.007 N/A TYR 207.A N LEU 203.A O no hydrogen 3.142 N/A ILE 209.A N LEU 203.A O no hydrogen 2.929 N/A ARG 210.A N SER 164.A O no hydrogen 3.388 N/A ASN 212.A N ILE 166.A O no hydrogen 2.989 N/A THR 213.A OG1 SER 168.A O no hydrogen 2.947 N/A THR 213.A OG1 SER 168.A OG no hydrogen 2.991 N/A ILE 214.A N SER 168.A O no hydrogen 2.836 N/A ALA 216.A N THR 170.A O no hydrogen 3.144 N/A ILE 227.A N ALA 224.A O no hydrogen 3.394 N/A