Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3zqi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG.B ASP 2.A OD1.B no hydrogen 2.980 N/A LYS 5.A N ASP 2.A OD1.B no hydrogen 2.883 N/A VAL 6.A N ASP 2.A O no hydrogen 3.087 N/A ILE 7.A N LYS 3.A O no hydrogen 2.901 N/A ASN 8.A N SER 4.A O no hydrogen 2.861 N/A SER 9.A N LYS 5.A O no hydrogen 2.961 N/A SER 9.A OG.B LYS 5.A O no hydrogen 3.092 N/A ALA 10.A N VAL 6.A O no hydrogen 2.857 N/A LEU 11.A N ILE 7.A O no hydrogen 2.865 N/A GLU 12.A N ASN 8.A O no hydrogen 3.002 N/A LEU 13.A N SER 9.A O no hydrogen 2.867 N/A LEU 14.A N ALA 10.A O no hydrogen 2.833 N/A ASN 15.A N LEU 11.A O no hydrogen 3.060 N/A GLU 16.A N GLU 12.A O no hydrogen 3.041 N/A VAL 17.A N LEU 13.A O no hydrogen 2.863 N/A GLY 18.A N LEU 14.A O no hydrogen 2.823 N/A ILE 19.A N ASP 92.A OD2 no hydrogen 2.882 N/A GLU 20.A N GLU 20.A OE1 no hydrogen 2.721 N/A GLY 21.A N GLY 18.A O no hydrogen 3.174 N/A LEU 22.A N ILE 19.A O no hydrogen 3.278 N/A LYS 26.A N THR 23.A OG1 no hydrogen 3.009 N/A LYS 26.A NZ THR 23.A OG1 no hydrogen 2.700 N/A LEU 27.A N THR 23.A O no hydrogen 2.953 N/A ALA 28.A N THR 24.A O no hydrogen 2.943 N/A GLN 29.A N ARG 25.A O no hydrogen 3.165 N/A LYS 30.A N LYS 26.A O no hydrogen 2.937 N/A LYS 30.A NZ GLU 12.A OE1 no hydrogen 2.798 N/A LYS 30.A NZ GLU 16.A OE1 no hydrogen 2.901 N/A LYS 30.A NZ GLU 16.A OE2 no hydrogen 3.288 N/A LEU 31.A N LEU 27.A O no hydrogen 2.829 N/A GLY 32.A N ALA 28.A O no hydrogen 2.890 N/A GLY 32.A N GLN 29.A O no hydrogen 3.067 N/A VAL 33.A N ALA 28.A O no hydrogen 3.053 N/A THR 37.A N GLU 34.A O no hydrogen 2.929 N/A LEU 38.A N GLU 34.A O no hydrogen 3.302 N/A TYR 39.A N GLN 35.A O no hydrogen 2.884 N/A TRP 40.A N PRO 36.A O no hydrogen 3.399 N/A HIS 41.A N LEU 38.A O no hydrogen 2.774 N/A VAL 42.A N LEU 38.A O no hydrogen 2.863 N/A LYS 43.A NZ TYR 39.A O no hydrogen 2.962 N/A LYS 45.A NZ ILE 19.A O no hydrogen 2.860 N/A LYS 45.A NZ LEU 22.A O no hydrogen 2.807 N/A ARG 46.A NH1 ASP 50.A OD1 no hydrogen 3.060 N/A ALA 47.A N ASN 44.A OD1 no hydrogen 2.833 N/A LEU 48.A N ASN 44.A O no hydrogen 3.040 N/A LEU 49.A N LYS 45.A O no hydrogen 2.829 N/A ASP 50.A N ARG 46.A O no hydrogen 2.930 N/A ALA 51.A N ALA 47.A O no hydrogen 3.007 N/A LEU 52.A N LEU 48.A O no hydrogen 2.850 N/A ALA 53.A N LEU 49.A O no hydrogen 2.904 N/A ILE 54.A N ASP 50.A O no hydrogen 3.122 N/A GLU 55.A N ALA 51.A O no hydrogen 2.889 N/A MET 56.A N LEU 52.A O no hydrogen 2.916 N/A LEU 57.A N ALA 53.A O no hydrogen 2.923 N/A ASP 58.A N ILE 54.A O no hydrogen 2.782 N/A ARG 59.A N GLU 55.A O no hydrogen 3.002 N/A ARG 59.A NE GLU 55.A OE2 no hydrogen 2.749 N/A ARG 59.A NH2 GLU 55.A OE2 no hydrogen 3.415 N/A HIS 60.A N MET 56.A O no hydrogen 2.932 N/A HIS 61.A N LEU 57.A O no hydrogen 2.815 N/A HIS 61.A ND1 SER 82.A OG no hydrogen 2.730 N/A THR 62.A N HIS 60.A O no hydrogen 2.896 N/A HIS 63.A N SER 82.A OG no hydrogen 2.968 N/A PHE 64.A N HIS 61.A O no hydrogen 3.234 N/A LEU 67.A N GLU 70.A OE1 no hydrogen 2.824 N/A GLU 70.A N LEU 67.A O no hydrogen 3.135 N/A SER 71.A OG GLN 73.A OE1 no hydrogen 3.522 N/A GLN 73.A N GLN 73.A OE1 no hydrogen 2.877 N/A GLN 73.A NE2 GLU 195.A OE2 no hydrogen 2.873 N/A ASP 74.A N SER 71.A OG no hydrogen 3.019 N/A PHE 75.A N SER 71.A O no hydrogen 2.951 N/A LEU 76.A N TRP 72.A O no hydrogen 2.977 N/A ARG 77.A N GLN 73.A O no hydrogen 3.019 N/A ARG 77.A NE GLU 188.A OE1 no hydrogen 2.726 N/A ARG 77.A NH1 ASP 74.A OD1 no hydrogen 2.824 N/A ARG 77.A NH2 GLU 188.A OE1 no hydrogen 3.511 N/A ARG 77.A NH2 GLU 188.A OE2 no hydrogen 2.922 N/A ASN 78.A N ASP 74.A O no hydrogen 2.798 N/A ASN 78.A ND2 GLU 70.A OE2 no hydrogen 3.069 N/A ASN 79.A N PHE 75.A O no hydrogen 2.758 N/A ASN 79.A ND2 HIS 63.A O no hydrogen 3.026 N/A ASN 79.A ND2 PHE 64.A O no hydrogen 3.489 N/A ALA 80.A N LEU 76.A O no hydrogen 3.092 N/A LYS 81.A N ARG 77.A O no hydrogen 3.044 N/A SER 82.A N ASN 78.A O no hydrogen 2.939 N/A SER 82.A OG HIS 61.A ND1 no hydrogen 2.730 N/A SER 82.A OG ASN 78.A O no hydrogen 3.466 N/A PHE 83.A N ASN 79.A O no hydrogen 2.904 N/A ARG 84.A N ALA 80.A O no hydrogen 2.898 N/A ASN 85.A N LYS 81.A O no hydrogen 3.150 N/A ALA 86.A N SER 82.A O no hydrogen 3.018 N/A LEU 87.A N PHE 83.A O no hydrogen 2.927 N/A LEU 88.A N ARG 84.A O no hydrogen 2.927 N/A SER 89.A N ALA 86.A O no hydrogen 3.228 N/A SER 89.A OG ALA 86.A O no hydrogen 2.767 N/A SER 89.A OG HIS 90.A ND1 no hydrogen 2.876 N/A HIS 90.A ND1 SER 89.A OG no hydrogen 2.876 N/A ARG 91.A N ASN 15.A OD1 no hydrogen 2.898 N/A ARG 91.A NH1 ASN 15.A O no hydrogen 3.295 N/A GLY 93.A N HIS 90.A O no hydrogen 2.908 N/A ALA 94.A N GLN 146.A OE1 no hydrogen 2.916 N/A LYS 95.A NZ GLU 147.A OE1 no hydrogen 3.199 N/A VAL 96.A N ASP 92.A O no hydrogen 2.996 N/A HIS 97.A N GLY 93.A O no hydrogen 3.072 N/A LEU 98.A N ALA 94.A O no hydrogen 2.957 N/A LEU 98.A N LYS 95.A O no hydrogen 3.339 N/A THR 100.A N HIS 97.A O no hydrogen 3.091 N/A THR 100.A OG1 HIS 97.A O no hydrogen 2.761 N/A THR 103.A N GLN 106.A OE1 no hydrogen 2.658 N/A THR 103.A OG1 GLN 106.A OE1 no hydrogen 2.620 N/A GLU 104.A N GLU 104.A OE1 no hydrogen 2.738 N/A GLN 106.A N THR 103.A O no hydrogen 2.836 N/A TYR 107.A N GLU 104.A O no hydrogen 2.954 N/A THR 109.A N GLN 106.A O no hydrogen 2.973 N/A LEU 110.A N GLN 106.A O no hydrogen 3.309 N/A GLU 111.A N TYR 107.A O no hydrogen 2.856 N/A ASN 112.A N GLU 108.A O no hydrogen 2.991 N/A GLN 113.A N THR 109.A O no hydrogen 2.973 N/A GLN 113.A NE2 PHE 64.A O no hydrogen 2.921 N/A LEU 114.A N LEU 110.A O no hydrogen 3.098 N/A ALA 115.A N GLU 111.A O no hydrogen 2.815 N/A PHE 116.A N ASN 112.A O no hydrogen 2.871 N/A LEU 117.A N GLN 113.A O no hydrogen 2.996 N/A THR 118.A N LEU 114.A O no hydrogen 2.933 N/A THR 118.A OG1 LEU 114.A O no hydrogen 2.922 N/A THR 118.A OG1 ALA 115.A O no hydrogen 3.205 N/A GLN 119.A N ALA 115.A O no hydrogen 2.892 N/A GLN 120.A N PHE 116.A O no hydrogen 3.251 N/A GLN 120.A N LEU 117.A O no hydrogen 3.124 N/A GLY 121.A N THR 118.A O no hydrogen 2.999 N/A PHE 122.A N LEU 117.A O no hydrogen 3.112 N/A ASN 126.A N SER 123.A OG no hydrogen 2.929 N/A ALA 127.A N SER 123.A O no hydrogen 2.845 N/A LEU 128.A N LEU 124.A O no hydrogen 2.913 N/A TYR 129.A N GLU 125.A O no hydrogen 2.991 N/A ALA 130.A N ASN 126.A O no hydrogen 2.890 N/A LEU 131.A N ALA 127.A O no hydrogen 3.007 N/A SER 132.A N LEU 128.A O no hydrogen 2.858 N/A SER 132.A OG HIS 136.A ND1 no hydrogen 3.114 N/A ALA 133.A N TYR 129.A O no hydrogen 2.955 N/A VAL 134.A N ALA 130.A O no hydrogen 3.094 N/A GLY 135.A N LEU 131.A O no hydrogen 3.194 N/A HIS 136.A N SER 132.A O no hydrogen 2.908 N/A HIS 136.A ND1 SER 132.A O no hydrogen 2.820 N/A PHE 137.A N ALA 133.A O no hydrogen 2.953 N/A THR 138.A N VAL 134.A O no hydrogen 2.996 N/A THR 138.A OG1 VAL 134.A O no hydrogen 2.836 N/A LEU 139.A N GLY 135.A O no hydrogen 2.815 N/A GLY 140.A N HIS 136.A O no hydrogen 2.904 N/A SER 141.A N PHE 137.A O no hydrogen 2.913 N/A SER 141.A OG PHE 137.A O no hydrogen 2.844 N/A VAL 142.A N THR 138.A O no hydrogen 3.011 N/A LEU 143.A N LEU 139.A O no hydrogen 2.786 N/A GLU 144.A N GLY 140.A O no hydrogen 3.057 N/A ASP 145.A N SER 141.A O no hydrogen 2.998 N/A GLN 146.A N VAL 142.A O no hydrogen 2.850 N/A GLN 146.A NE2 LEU 87.A O no hydrogen 3.044 N/A GLU 147.A N LEU 143.A O no hydrogen 3.037 N/A HIS 148.A N GLU 144.A O no hydrogen 2.828 N/A GLN 149.A N ASP 145.A O no hydrogen 3.056 N/A GLN 149.A NE2 ASP 145.A O no hydrogen 2.959 N/A GLN 149.A NE2 ASP 145.A OD1 no hydrogen 2.800 N/A VAL 150.A N GLN 146.A O no hydrogen 3.403 N/A ALA 151.A N GLU 147.A O no hydrogen 2.776 N/A LYS 152.A N HIS 148.A O no hydrogen 2.930 N/A LYS 152.A NZ GLN 149.A OE1 no hydrogen 2.853 N/A GLU 153.A N VAL 150.A O no hydrogen 3.252 N/A GLU 154.A N ALA 151.A O no hydrogen 2.961 N/A ARG 168.A N PRO 164.A O no hydrogen 2.976 N/A GLN 169.A N PRO 165.A O no hydrogen 2.857 N/A ALA 170.A N LEU 166.A O no hydrogen 2.822 N/A ILE 171.A N LEU 167.A O no hydrogen 2.884 N/A GLU 172.A N ARG 168.A O no hydrogen 2.959 N/A LEU 173.A N GLN 169.A O no hydrogen 2.946 N/A PHE 174.A N ALA 170.A O no hydrogen 2.969 N/A ASP 175.A N ILE 171.A O no hydrogen 2.941 N/A HIS 176.A N GLU 172.A O no hydrogen 2.962 N/A GLN 177.A N LEU 173.A O no hydrogen 3.010 N/A GLY 178.A N PHE 174.A O no hydrogen 2.796 N/A PHE 183.A N ALA 179.A O no hydrogen 3.066 N/A LEU 184.A N GLU 180.A O no hydrogen 2.806 N/A HIS 185.A N PRO 181.A O no hydrogen 2.888 N/A GLY 186.A N ALA 182.A O no hydrogen 2.897 N/A LEU 187.A N PHE 183.A O no hydrogen 2.945 N/A GLU 188.A N LEU 184.A O no hydrogen 2.886 N/A SER 189.A N HIS 185.A O no hydrogen 2.871 N/A SER 189.A OG HIS 185.A O no hydrogen 2.969 N/A LEU 190.A N GLY 186.A O no hydrogen 3.091 N/A ILE 191.A N LEU 187.A O no hydrogen 2.991 N/A ARG 192.A N GLU 188.A O no hydrogen 2.833 N/A ARG 192.A NH1.B GLU 195.A OE1 no hydrogen 3.271 N/A GLY 193.A N SER 189.A O no hydrogen 2.863 N/A PHE 194.A N LEU 190.A O no hydrogen 2.879 N/A GLU 195.A N ILE 191.A O no hydrogen 2.930 N/A VAL 196.A N ARG 192.A O no hydrogen 3.006 N/A GLN 197.A N GLY 193.A O no hydrogen 3.148 N/A LEU 198.A N PHE 194.A O no hydrogen 2.905 N/A THR 199.A N GLU 195.A O no hydrogen 2.835 N/A THR 199.A OG1 GLU 195.A O no hydrogen 3.093 N/A ALA 200.A N VAL 196.A O no hydrogen 3.055 N/A LEU 201.A N GLN 197.A O no hydrogen 3.177 N/A