Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1yqv_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 2.994 N/A GLN 5.A N LYS 23.A O no hydrogen 2.892 N/A GLN 5.A NE2 GLN 6.A O no hydrogen 3.485 N/A GLN 6.A N GLN 108.A OE1 no hydrogen 2.813 N/A GLN 6.A NE2 TYR 94.A O no hydrogen 2.901 N/A GLN 6.A NE2 THR 110.A OG1 no hydrogen 2.959 N/A SER 7.A N SER 21.A O no hydrogen 3.173 N/A SER 7.A OG SER 21.A OG no hydrogen 3.418 N/A GLU 10.A N THR 111.A O no hydrogen 2.811 N/A MET 12.A N THR 113.A O no hydrogen 2.908 N/A GLY 15.A N LEU 86C.A O no hydrogen 2.778 N/A ALA 16.A N LYS 13.A O no hydrogen 3.252 N/A VAL 18.A N LEU 83.A O no hydrogen 3.015 N/A ILE 20.A N MET 81.A O no hydrogen 2.930 N/A SER 21.A N SER 7.A OG no hydrogen 2.960 N/A CYS 22.A N ALA 79.A O no hydrogen 2.757 N/A LYS 23.A N GLN 5.A O no hydrogen 2.863 N/A ALA 24.A N SER 77.A O no hydrogen 2.882 N/A SER 25.A N GLN 3.A O no hydrogen 3.093 N/A SER 30.A OG ASP 31.A OD1 no hydrogen 3.478 N/A ASP 31.A N THR 28.A O no hydrogen 2.891 N/A TYR 32.A OH ASP 102.A OD2 no hydrogen 2.582 N/A ILE 34.A N ILE 51.A O no hydrogen 2.923 N/A GLU 35.A N LEU 97.A O no hydrogen 2.853 N/A TRP 36.A N GLY 49.A O no hydrogen 2.842 N/A VAL 37.A N TYR 95.A O no hydrogen 2.942 N/A LYS 38.A N GLU 46.A O no hydrogen 2.802 N/A LYS 38.A NZ GLU 89.A O no hydrogen 2.835 N/A GLN 39.A N VAL 93.A O no hydrogen 2.728 N/A ARG 40.A N GLY 44.A O no hydrogen 3.250 N/A ARG 40.A NH1 GLU 89.A OE1 no hydrogen 3.131 N/A ARG 40.A NH2 GLU 46.A OE1 no hydrogen 3.444 N/A HIS 43.A N ARG 40.A O no hydrogen 3.169 N/A GLY 44.A N ARG 40.A O no hydrogen 3.043 N/A GLU 46.A N LYS 38.A O no hydrogen 2.875 N/A TRP 47.A NE1 GLU 35.A OE1 no hydrogen 2.649 N/A ILE 48.A N TRP 36.A O no hydrogen 2.848 N/A GLU 50.A N ASN 59.A O no hydrogen 2.781 N/A ILE 51.A N ILE 34.A O no hydrogen 2.960 N/A LEU 52.A N SER 57.A O no hydrogen 2.988 N/A SER 55.A N LEU 52.A O no hydrogen 3.399 N/A SER 55.A OG LEU 52.A O no hydrogen 3.083 N/A SER 55.A OG SER 57.A OG no hydrogen 3.105 N/A GLY 56.A N LEU 52.A O no hydrogen 3.365 N/A SER 57.A N SER 55.A OG no hydrogen 2.922 N/A SER 57.A OG SER 55.A OG no hydrogen 3.105 N/A ASN 59.A N GLU 50.A O no hydrogen 3.060 N/A HIS 61.A N ILE 48.A O no hydrogen 2.899 N/A ARG 63.A N HIS 61.A ND1 no hydrogen 3.048 N/A PHE 64.A N HIS 61.A O no hydrogen 2.973 N/A LYS 65.A NZ TYR 60.A O no hydrogen 2.945 N/A LYS 67.A N PHE 64.A O no hydrogen 2.927 N/A LYS 67.A NZ ASP 90.A OD2 no hydrogen 2.967 N/A LYS 67.A NZ ASN 84A.A O no hydrogen 2.805 N/A ALA 68.A N PHE 64.A O no hydrogen 3.162 N/A THR 69.A N GLN 82.A O no hydrogen 2.871 N/A PHE 70.A N TYR 60.A OH no hydrogen 2.886 N/A THR 71.A N TYR 80.A O no hydrogen 3.025 N/A ASP 73.A N THR 78.A O no hydrogen 2.733 N/A SER 75.A N ASP 73.A OD1 no hydrogen 2.834 N/A SER 75.A OG ASP 73.A OD1 no hydrogen 2.534 N/A SER 76.A N ASP 73.A O no hydrogen 3.261 N/A SER 76.A OG ASP 73.A O no hydrogen 3.490 N/A SER 76.A OG THR 78.A OG1 no hydrogen 3.003 N/A THR 78.A N ASP 73.A O no hydrogen 3.105 N/A THR 78.A OG1 SER 76.A O no hydrogen 3.178 N/A THR 78.A OG1 SER 76.A OG no hydrogen 3.003 N/A ALA 79.A N CYS 22.A O no hydrogen 2.972 N/A TYR 80.A N THR 71.A O no hydrogen 2.761 N/A MET 81.A N ILE 20.A O no hydrogen 2.967 N/A GLN 82.A N THR 69.A O no hydrogen 2.820 N/A LEU 83.A N VAL 18.A O no hydrogen 2.879 N/A THR 87.A N ASP 90.A OD2 no hydrogen 2.783 N/A THR 87.A OG1 ASP 90.A OD2 no hydrogen 3.531 N/A ASP 90.A N THR 87.A O no hydrogen 2.771 N/A SER 91.A N SER 88.A O no hydrogen 2.985 N/A SER 91.A OG SER 88.A O no hydrogen 3.158 N/A GLY 92.A N LEU 112.A O no hydrogen 2.902 N/A VAL 93.A N GLN 39.A O no hydrogen 2.919 N/A TYR 94.A N THR 110.A O no hydrogen 2.830 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.617 N/A TYR 95.A N VAL 37.A O no hydrogen 2.834 N/A CYS 96.A N GLN 6.A OE1 no hydrogen 3.101 N/A LEU 97.A N GLU 35.A O no hydrogen 2.850 N/A HIS 98.A N GLY 105.A O no hydrogen 2.938 N/A ASN 100.A N PHE 103.A O no hydrogen 3.106 N/A ASP 102.A N ASN 100.A OD1 no hydrogen 2.786 N/A PHE 103.A N ASN 100.A OD1 no hydrogen 2.813 N/A GLY 107.A N CYS 96.A O no hydrogen 2.787 N/A GLN 108.A N GLN 108.A OE1 no hydrogen 2.859 N/A GLN 108.A NE2 GLN 6.A O no hydrogen 2.861 N/A GLY 109.A N GLN 6.A OE1 no hydrogen 3.004 N/A THR 110.A N TYR 94.A O no hydrogen 2.755 N/A THR 110.A OG1 SER 7.A O no hydrogen 2.906 N/A LEU 112.A N GLY 92.A O no hydrogen 2.769 N/A THR 113.A N GLU 10.A O no hydrogen 2.927 N/A VAL 114.A N SER 91.A OG no hydrogen 2.902 N/A SER 115.A N MET 12.A O no hydrogen 2.999 N/A ALA 117.A N SER 115.A OG no hydrogen 2.997 N/A THR 120.A N PHE 149.A O no hydrogen 2.811 N/A THR 120.A OG1 LYS 118.A O no hydrogen 2.916 N/A SER 123.A N LYS 146.A O no hydrogen 2.785 N/A TYR 125.A N LEU 144.A O no hydrogen 2.757 N/A LEU 127.A N GLY 142.A O no hydrogen 2.780 N/A ALA 133.A N GLY 130.A O no hydrogen 2.856 N/A VAL 139.A N VAL 186.A O no hydrogen 2.875 N/A THR 140.A OG1 THR 185.A OG1 no hydrogen 2.822 N/A LEU 141.A N VAL 184.A O no hydrogen 2.823 N/A GLY 142.A N LEU 127.A O no hydrogen 3.039 N/A CYS 143.A N SER 182.A O no hydrogen 2.946 N/A CYS 143.A SG GLY 142.A O no hydrogen 3.476 N/A LEU 144.A N TYR 125.A O no hydrogen 2.778 N/A VAL 145.A N LEU 180.A O no hydrogen 2.810 N/A LYS 146.A N SER 123.A O no hydrogen 2.870 N/A TYR 148.A N TYR 178.A O no hydrogen 3.101 N/A TYR 148.A OH GLU 151.A OE1 no hydrogen 2.814 N/A PHE 149.A N THR 120.A O no hydrogen 3.023 N/A THR 154.A N ALA 201.A O no hydrogen 2.963 N/A THR 156.A N ASN 199.A O no hydrogen 2.959 N/A THR 156.A OG1 ASN 199.A OD1 no hydrogen 2.608 N/A TRP 157.A NE1 SER 182.A OG no hydrogen 2.870 N/A ASN 158.A N THR 197.A O no hydrogen 2.699 N/A ASN 158.A ND2 THR 195.A O no hydrogen 3.093 N/A SER 159.A N ASN 199.A OD1 no hydrogen 2.808 N/A GLY 160.A N TRP 157.A O no hydrogen 2.893 N/A SER 161.A N ASN 158.A O no hydrogen 3.168 N/A SER 161.A OG ASN 158.A O no hydrogen 2.862 N/A LEU 162.A N TRP 157.A O no hydrogen 3.277 N/A HIS 167.A N SER 183.A O no hydrogen 2.890 N/A THR 168.A OG1 SER 182.A OG no hydrogen 2.928 N/A PHE 169.A N SER 181.A O no hydrogen 2.894 N/A VAL 172.A N THR 179.A O no hydrogen 2.854 N/A GLN 174.A N LEU 177.A O no hydrogen 3.023 N/A LEU 177.A N GLN 174.A O no hydrogen 3.007 N/A TYR 178.A N TYR 148.A O no hydrogen 2.827 N/A THR 179.A N VAL 172.A O no hydrogen 2.975 N/A LEU 180.A N VAL 145.A O no hydrogen 2.808 N/A SER 182.A N CYS 143.A O no hydrogen 3.015 N/A SER 182.A OG HIS 167.A O no hydrogen 3.467 N/A SER 182.A OG THR 168.A OG1 no hydrogen 2.928 N/A SER 183.A N HIS 167.A O no hydrogen 2.738 N/A VAL 184.A N LEU 141.A O no hydrogen 2.867 N/A THR 185.A N GLY 165.A O no hydrogen 2.989 N/A THR 185.A OG1 THR 140.A OG1 no hydrogen 2.822 N/A VAL 186.A N VAL 139.A O no hydrogen 3.047 N/A SER 188.A N SER 137.A O no hydrogen 2.945 N/A SER 188.A OG ASN 136.A O no hydrogen 2.634 N/A THR 190.A N PRO 187.A O no hydrogen 2.882 N/A THR 190.A OG1 PRO 187.A O no hydrogen 2.655 N/A SER 193.A OG SER 189.A O no hydrogen 2.887 N/A GLU 194.A N THR 190.A O no hydrogen 2.818 N/A THR 197.A N ASN 158.A OD1 no hydrogen 2.803 N/A CYS 198.A N LYS 211.A O no hydrogen 2.981 N/A CYS 198.A SG LYS 211.A O no hydrogen 3.947 N/A ASN 199.A N THR 156.A O no hydrogen 2.738 N/A ASN 199.A ND2 ASP 210.A OD1 no hydrogen 2.896 N/A VAL 200.A N VAL 209.A O no hydrogen 2.860 N/A ALA 201.A N THR 154.A O no hydrogen 2.952 N/A HIS 202.A N THR 207.A O no hydrogen 2.964 N/A HIS 202.A ND1 SER 205.A OG no hydrogen 2.783 N/A HIS 202.A NE2 PRO 150.A O no hydrogen 2.863 N/A SER 205.A N HIS 202.A O no hydrogen 3.043 N/A SER 205.A OG HIS 202.A ND1 no hydrogen 2.783 N/A SER 205.A OG HIS 202.A O no hydrogen 3.281 N/A SER 205.A OG THR 207.A OG1 no hydrogen 2.798 N/A SER 206.A N PRO 203.A O no hydrogen 2.925 N/A THR 207.A N HIS 202.A O no hydrogen 3.307 N/A THR 207.A OG1 SER 205.A OG no hydrogen 2.798 N/A VAL 209.A N VAL 200.A O no hydrogen 2.883 N/A LYS 211.A N CYS 198.A O no hydrogen 2.967 N/A ILE 213.A N VAL 196.A O no hydrogen 2.834 N/A ASN 84A.A N LYS 67.A O no hydrogen 3.044 N/A ASN 84A.A ND2 GLY 66.A O no hydrogen 3.337 N/A ASN 84A.A ND2 SER 85B.A OG no hydrogen 2.766 N/A LEU 86C.A N ALA 16.A O no hydrogen 2.997 N/A