Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4gq9_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A N ASN 92.A O no hydrogen 3.431 N/A GLN 1.A N ASN 92.A OD1 no hydrogen 2.853 N/A VAL 3.A N SER 26.A OG no hydrogen 2.896 N/A THR 5.A N SER 24.A O no hydrogen 2.903 N/A THR 5.A OG1 SER 24.A O no hydrogen 3.523 N/A THR 5.A OG1 SER 24.A OG no hydrogen 2.713 N/A GLN 6.A NE2 TYR 85.A O no hydrogen 2.803 N/A SER 7.A N THR 22.A O no hydrogen 2.944 N/A SER 7.A OG THR 22.A OG1 no hydrogen 3.113 N/A MET 11.A N LYS 102.A O no hydrogen 2.752 N/A ALA 13.A N GLU 104.A O no hydrogen 3.405 N/A GLY 16.A N MET 77.A O no hydrogen 2.884 N/A VAL 19.A N ILE 74.A O no hydrogen 2.731 N/A MET 21.A N LEU 72.A O no hydrogen 2.770 N/A THR 22.A N SER 7.A O no hydrogen 3.400 N/A THR 22.A OG1 SER 7.A O no hydrogen 2.737 N/A THR 22.A OG1 SER 7.A OG no hydrogen 3.113 N/A CYS 23.A N TYR 70.A O no hydrogen 2.855 N/A CYS 23.A SG THR 5.A O no hydrogen 4.034 N/A SER 24.A N THR 5.A O no hydrogen 2.842 N/A SER 24.A OG THR 5.A O no hydrogen 2.868 N/A SER 24.A OG THR 5.A OG1 no hydrogen 2.713 N/A ALA 25.A N THR 68.A O no hydrogen 2.777 N/A SER 26.A OG VAL 3.A O no hydrogen 2.789 N/A VAL 29.A N GLY 67.A O no hydrogen 2.804 N/A TYR 33.A N GLN 88.A O no hydrogen 3.088 N/A TYR 33.A OH ASP 49.A OD1 no hydrogen 2.789 N/A TRP 34.A N ILE 47.A O no hydrogen 3.241 N/A TYR 35.A N TYR 86.A O no hydrogen 3.186 N/A GLN 36.A N ARG 44.A O no hydrogen 2.908 N/A GLN 36.A NE2 TYR 85.A OH no hydrogen 2.772 N/A GLN 37.A N THR 84.A O no hydrogen 2.950 N/A LYS 38.A NZ GLU 80.A O no hydrogen 3.394 N/A SER 41.A OG LYS 38.A O no hydrogen 2.658 N/A ARG 44.A N GLN 36.A O no hydrogen 2.858 N/A LEU 46.A N TRP 34.A O no hydrogen 3.034 N/A TYR 48.A N ASN 52.A O no hydrogen 2.813 N/A THR 50.A N MET 32.A O no hydrogen 2.722 N/A SER 51.A N ASP 49.A O no hydrogen 2.759 N/A ALA 54.A N LEU 46.A O no hydrogen 2.945 N/A VAL 57.A N ALA 54.A O no hydrogen 3.345 N/A ARG 60.A N PRO 58.A O no hydrogen 2.958 N/A SER 62.A N THR 73.A O no hydrogen 2.776 N/A SER 62.A OG THR 73.A O no hydrogen 2.811 N/A SER 64.A N SER 71.A O no hydrogen 3.090 N/A SER 66.A N SER 69.A O no hydrogen 2.996 N/A SER 69.A N SER 66.A O no hydrogen 3.179 N/A TYR 70.A N CYS 23.A O no hydrogen 2.988 N/A TYR 70.A OH VAL 29.A O no hydrogen 2.541 N/A SER 71.A N SER 64.A O no hydrogen 2.889 N/A LEU 72.A N MET 21.A O no hydrogen 2.733 N/A THR 73.A N SER 62.A O no hydrogen 2.653 N/A ILE 74.A N VAL 19.A O no hydrogen 2.695 N/A SER 75.A N ARG 60.A O no hydrogen 3.075 N/A SER 75.A OG ARG 60.A O no hydrogen 3.110 N/A GLU 78.A N ASP 81.A OD2 no hydrogen 3.188 N/A ASP 81.A N GLU 78.A O no hydrogen 3.138 N/A THR 84.A N GLN 37.A O no hydrogen 3.091 N/A THR 84.A OG1 GLN 37.A O no hydrogen 3.015 N/A TYR 85.A N THR 101.A O no hydrogen 2.729 N/A TYR 85.A OH ASP 81.A O no hydrogen 2.754 N/A TYR 86.A N TYR 35.A O no hydrogen 2.947 N/A GLN 89.A N THR 96.A O no hydrogen 3.355 N/A GLN 89.A NE2 PRO 94.A O no hydrogen 3.129 N/A THR 91.A OG1 ARG 90.A O no hydrogen 2.718 N/A THR 96.A N GLN 89.A OE1 no hydrogen 2.902 N/A THR 96.A OG1 ILE 2.A O no hydrogen 2.852 N/A THR 96.A OG1 GLN 89.A OE1 no hydrogen 2.810 N/A GLY 98.A N CYS 87.A O no hydrogen 3.239 N/A THR 101.A N TYR 85.A O no hydrogen 2.773 N/A THR 101.A OG1 PRO 8.A O no hydrogen 3.554 N/A LYS 102.A N ALA 9.A O no hydrogen 2.929 N/A LEU 103.A N ALA 83.A O no hydrogen 2.902 N/A GLU 104.A N MET 11.A O no hydrogen 2.794 N/A LEU 105.A N GLN 165.A OE1 no hydrogen 3.061 N/A LYS 106.A N ALA 13.A O no hydrogen 3.076 N/A THR 113.A N ASN 136.A O no hydrogen 2.886 N/A SER 115.A N PHE 134.A O no hydrogen 3.117 N/A PHE 117.A N VAL 132.A O no hydrogen 2.829 N/A GLN 123.A N SER 120.A O no hydrogen 3.274 N/A GLN 123.A NE2 SER 130.A OG no hydrogen 2.892 N/A LEU 124.A N SER 120.A O no hydrogen 3.176 N/A THR 125.A N SER 121.A O no hydrogen 3.170 N/A THR 125.A OG1 SER 121.A O no hydrogen 2.695 N/A SER 126.A N GLN 123.A O no hydrogen 2.989 N/A GLY 127.A N GLN 123.A O no hydrogen 3.230 N/A ALA 129.A N LEU 180.A O no hydrogen 2.706 N/A SER 130.A N GLN 123.A OE1 no hydrogen 2.798 N/A VAL 131.A N LEU 178.A O no hydrogen 2.989 N/A VAL 132.A N PHE 117.A O no hydrogen 3.304 N/A CYS 133.A N SER 176.A O no hydrogen 2.708 N/A PHE 134.A N SER 115.A O no hydrogen 3.056 N/A LEU 135.A N MET 174.A O no hydrogen 3.040 N/A ASN 136.A N THR 113.A O no hydrogen 2.893 N/A ASN 137.A N SER 173.A OG no hydrogen 3.094 N/A ASN 137.A ND2 THR 171.A OG1 no hydrogen 2.781 N/A PHE 138.A N TYR 172.A O no hydrogen 2.994 N/A TYR 139.A N ALA 110.A O no hydrogen 3.318 N/A TYR 139.A OH GLU 104.A OE2 no hydrogen 2.731 N/A ASN 144.A N THR 196.A O no hydrogen 2.934 N/A LYS 146.A N GLU 194.A O no hydrogen 2.990 N/A TRP 147.A NE1 SER 176.A OG no hydrogen 2.866 N/A LYS 148.A N THR 192.A O no hydrogen 2.809 N/A ILE 149.A N SER 152.A O no hydrogen 2.718 N/A ASP 150.A N SER 190.A O no hydrogen 2.938 N/A SER 152.A N ILE 149.A O no hydrogen 2.995 N/A ARG 154.A N TRP 147.A O no hydrogen 3.023 N/A ARG 154.A NE ASN 156.A O no hydrogen 2.895 N/A ARG 154.A NH2 ASN 156.A O no hydrogen 3.475 N/A LEU 159.A N THR 177.A O no hydrogen 2.727 N/A SER 161.A N SER 175.A O no hydrogen 3.122 N/A THR 163.A N SER 173.A O no hydrogen 2.835 N/A THR 163.A OG1 SER 173.A O no hydrogen 2.681 N/A GLN 165.A NE2 LEU 105.A O no hydrogen 2.722 N/A GLN 165.A NE2 SER 170.A O no hydrogen 3.517 N/A ASP 166.A N THR 171.A O no hydrogen 3.346 N/A ASP 169.A N ASP 166.A OD2 no hydrogen 3.348 N/A THR 171.A OG1 ASP 169.A OD1 no hydrogen 2.679 N/A TYR 172.A N PHE 138.A O no hydrogen 2.922 N/A SER 173.A N THR 163.A OG1 no hydrogen 3.150 N/A MET 174.A N LEU 135.A O no hydrogen 2.958 N/A SER 175.A N SER 161.A O no hydrogen 2.809 N/A SER 176.A N CYS 133.A O no hydrogen 3.013 N/A SER 176.A OG ASN 160.A OD1 no hydrogen 3.099 N/A THR 177.A N LEU 159.A O no hydrogen 2.847 N/A LEU 178.A N VAL 131.A O no hydrogen 3.128 N/A THR 179.A N GLY 157.A O no hydrogen 2.988 N/A LEU 180.A N ALA 129.A O no hydrogen 2.785 N/A LYS 182.A N GLY 127.A O no hydrogen 2.821 N/A LYS 182.A NZ LEU 124.A O no hydrogen 3.550 N/A GLU 184.A N THR 181.A OG1 no hydrogen 3.365 N/A TYR 185.A N THR 181.A O no hydrogen 2.890 N/A GLU 186.A N LYS 182.A O no hydrogen 3.279 N/A ASN 189.A N ASP 150.A OD1 no hydrogen 3.213 N/A ASN 189.A ND2 ASN 211.A OD1 no hydrogen 3.191 N/A SER 190.A N ASP 150.A OD1 no hydrogen 2.836 N/A TYR 191.A N PHE 208.A O no hydrogen 3.266 N/A TYR 191.A OH TYR 185.A O no hydrogen 2.702 N/A THR 192.A N LYS 148.A O no hydrogen 2.886 N/A THR 192.A OG1 SER 207.A OG no hydrogen 2.940 N/A CYS 193.A N LYS 206.A O no hydrogen 3.419 N/A CYS 193.A SG LYS 206.A O no hydrogen 3.727 N/A GLU 194.A N LYS 146.A O no hydrogen 2.885 N/A ALA 195.A N ILE 204.A O no hydrogen 3.208 N/A THR 196.A N ASN 144.A O no hydrogen 2.790 N/A HIS 197.A ND1 THR 199.A OG1 no hydrogen 2.769 N/A HIS 197.A NE2 PRO 140.A O no hydrogen 3.268 N/A THR 199.A N HIS 197.A ND1 no hydrogen 3.271 N/A THR 199.A OG1 HIS 197.A ND1 no hydrogen 2.769 N/A ILE 204.A N ALA 195.A O no hydrogen 3.075 N/A SER 207.A OG TYR 191.A O no hydrogen 2.651 N/A SER 207.A OG THR 192.A OG1 no hydrogen 2.940 N/A SER 207.A OG PHE 208.A O no hydrogen 3.541 N/A PHE 208.A N TYR 191.A O no hydrogen 3.264 N/A ASN 209.A ND2 GLU 212.A OE2 no hydrogen 2.800 N/A ARG 210.A N ASN 189.A O no hydrogen 2.942 N/A ARG 210.A NE HIS 188.A O no hydrogen 2.809 N/A ASN 211.A N ASN 189.A OD1 no hydrogen 2.828 N/A