Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1adq_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 1.A OH ASN 24.A O no hydrogen 2.649 N/A THR 4.A N GLY 22.A O no hydrogen 2.715 N/A THR 4.A OG1 GLY 22.A O no hydrogen 3.517 N/A GLN 5.A NE2 TYR 84.A O no hydrogen 2.855 N/A GLN 5.A NE2 THR 102.A OG1 no hydrogen 2.690 N/A VAL 9.A N LYS 103.A O no hydrogen 2.880 N/A SER 10.A OG GLU 199.A OE2 no hydrogen 2.856 N/A VAL 11.A N THR 105.A O no hydrogen 3.084 N/A GLY 14.A N VAL 76.A O no hydrogen 3.050 N/A GLN 15.A N ALA 12.A O no hydrogen 3.184 N/A GLN 15.A NE2 ALA 12.A O no hydrogen 3.047 N/A ALA 17.A N ILE 73.A O no hydrogen 2.902 N/A ILE 19.A N LEU 71.A O no hydrogen 2.620 N/A CYS 21.A N ALA 69.A O no hydrogen 2.769 N/A GLY 22.A N THR 4.A O no hydrogen 2.697 N/A GLY 23.A N ASN 67.A O no hydrogen 3.427 N/A ILE 26.A N GLY 23.A O no hydrogen 3.284 N/A GLY 27.A N GLY 66.A O no hydrogen 2.982 N/A SER 28.A N ASN 25.A O no hydrogen 3.015 N/A LYS 29.A N ILE 26.A O no hydrogen 2.909 N/A LYS 29.A NZ ASP 90.A OD1 no hydrogen 3.026 N/A VAL 31.A N ASP 49.A OD1 no hydrogen 3.149 N/A HIS 32.A N GLN 87.A O no hydrogen 2.798 N/A TRP 33.A N VAL 46.A O no hydrogen 2.768 N/A TYR 34.A N TYR 85.A O no hydrogen 2.867 N/A TYR 34.A OH GLN 87.A OE1 no hydrogen 2.765 N/A GLN 35.A N VAL 43.A O no hydrogen 2.690 N/A GLN 35.A NE2 TYR 84.A OH no hydrogen 2.839 N/A GLN 36.A N ASP 83.A O no hydrogen 2.823 N/A LYS 37.A NZ GLN 35.A OE1 no hydrogen 3.496 N/A GLN 40.A N LYS 37.A O no hydrogen 2.863 N/A GLN 40.A NE2 ALA 41.A O no hydrogen 2.995 N/A VAL 43.A N GLN 35.A O no hydrogen 2.766 N/A VAL 45.A N TRP 33.A O no hydrogen 2.975 N/A VAL 46.A N TRP 33.A O no hydrogen 3.479 N/A TYR 47.A N ASP 51.A O no hydrogen 2.897 N/A ASP 48.A N HIS 32.A ND1 no hydrogen 3.091 N/A ASP 49.A N VAL 31.A O no hydrogen 2.979 N/A SER 50.A N ASP 48.A O no hydrogen 2.945 N/A SER 50.A OG GLY 62.A O no hydrogen 2.888 N/A ASP 51.A N TYR 47.A O no hydrogen 3.109 N/A ILE 56.A N PRO 53.A O no hydrogen 3.011 N/A ARG 59.A NE ASP 80.A OD2 no hydrogen 3.376 N/A PHE 60.A N PRO 57.A O no hydrogen 2.987 N/A SER 61.A N THR 72.A O no hydrogen 2.842 N/A SER 61.A OG THR 72.A O no hydrogen 3.096 N/A SER 63.A OG THR 70.A O no hydrogen 3.268 N/A ASN 64.A ND2 ILE 26.A O no hydrogen 3.350 N/A ASN 64.A ND2 LYS 29.A O no hydrogen 3.006 N/A ASN 64.A ND2 ASP 49.A OD1 no hydrogen 2.853 N/A ASN 64.A ND2 ASP 49.A OD2 no hydrogen 3.564 N/A SER 65.A N THR 68.A O no hydrogen 2.984 N/A THR 68.A N SER 65.A O no hydrogen 3.132 N/A ALA 69.A N CYS 21.A O no hydrogen 3.197 N/A THR 70.A N SER 63.A O no hydrogen 2.718 N/A LEU 71.A N ILE 19.A O no hydrogen 2.801 N/A THR 72.A N SER 61.A O no hydrogen 2.822 N/A THR 72.A OG1 THR 70.A O no hydrogen 3.563 N/A ILE 73.A N ALA 17.A O no hydrogen 2.747 N/A SER 74.A N ARG 59.A O no hydrogen 2.969 N/A VAL 76.A N GLN 15.A O no hydrogen 2.981 N/A GLU 77.A N ASP 80.A OD2 no hydrogen 3.187 N/A ASP 80.A N GLU 77.A O no hydrogen 2.877 N/A GLU 81.A N ALA 78.A O no hydrogen 2.991 N/A ASP 83.A N GLN 36.A O no hydrogen 2.995 N/A TYR 84.A N THR 102.A O no hydrogen 2.896 N/A TYR 84.A OH ASP 80.A O no hydrogen 2.766 N/A TYR 85.A N TYR 34.A O no hydrogen 2.913 N/A CYS 86.A N GLN 5.A OE1 no hydrogen 3.033 N/A CYS 86.A SG GLN 5.A OE1 no hydrogen 3.166 N/A GLN 87.A N HIS 32.A O no hydrogen 2.728 N/A VAL 88.A N VAL 97.A O no hydrogen 2.904 N/A ASP 90.A N HIS 95B.A O no hydrogen 2.903 N/A SER 92.A OG ASP 90.A OD1 no hydrogen 2.782 N/A SER 92.A OG ASP 90.A OD2 no hydrogen 3.025 N/A SER 93.A N ASP 90.A O no hydrogen 3.276 N/A SER 93.A OG ASP 90.A OD2 no hydrogen 2.958 N/A SER 93.A OG HIS 95B.A ND1 no hydrogen 3.040 N/A VAL 97.A N VAL 88.A O no hydrogen 3.001 N/A GLY 99.A N CYS 86.A O no hydrogen 2.760 N/A THR 102.A N TYR 84.A O no hydrogen 2.971 N/A THR 102.A OG1 PRO 6.A O no hydrogen 2.796 N/A LYS 103.A N PRO 7.A O no hydrogen 2.872 N/A LYS 103.A NZ GLY 143.A O no hydrogen 2.656 N/A LEU 104.A N ALA 82.A O no hydrogen 3.172 N/A THR 105.A N VAL 9.A O no hydrogen 2.847 N/A THR 105.A OG1 VAL 9.A O no hydrogen 3.309 N/A GLY 108.A N TYR 141.A OH no hydrogen 2.791 N/A ALA 112.A N TYR 141.A O no hydrogen 3.241 N/A SER 115.A N SER 138.A O no hydrogen 2.951 N/A THR 117.A N LEU 136.A O no hydrogen 3.080 N/A PHE 119.A N VAL 134.A O no hydrogen 3.035 N/A SER 122.A N GLU 125.A OE2 no hydrogen 3.142 N/A GLU 125.A N SER 122.A O no hydrogen 2.860 N/A LEU 126.A N SER 122.A O no hydrogen 3.374 N/A GLN 127.A N SER 123.A O no hydrogen 2.764 N/A GLN 127.A NE2 GLU 124.A O no hydrogen 3.442 N/A ALA 128.A N GLU 124.A O no hydrogen 3.087 N/A ASN 129.A N LEU 126.A O no hydrogen 2.849 N/A LYS 130.A N GLU 125.A O no hydrogen 3.109 N/A ALA 131.A N LEU 181.A O no hydrogen 3.058 N/A THR 132.A OG1 GLU 125.A OE1 no hydrogen 3.402 N/A LEU 133.A N LEU 179.A O no hydrogen 3.262 N/A VAL 134.A N PHE 119.A O no hydrogen 3.453 N/A CYS 135.A N SER 177.A O no hydrogen 2.888 N/A LEU 136.A N THR 117.A O no hydrogen 3.090 N/A ILE 137.A N ALA 175.A O no hydrogen 3.155 N/A SER 138.A N SER 115.A O no hydrogen 2.930 N/A SER 138.A OG ASP 139.A OD1 no hydrogen 3.195 N/A PHE 140.A N TYR 173.A O no hydrogen 3.076 N/A TYR 141.A N ALA 112.A O no hydrogen 3.502 N/A ALA 144.A N PRO 142.A O no hydrogen 2.798 N/A THR 146.A N THR 197.A O no hydrogen 3.091 N/A THR 146.A OG1 THR 197.A O no hydrogen 3.144 N/A ALA 148.A N GLN 195.A O no hydrogen 2.741 N/A TRP 149.A NE1 SER 177.A OG no hydrogen 2.706 N/A LYS 150.A N SER 193.A O no hydrogen 3.035 N/A ALA 151.A N SER 154.A O no hydrogen 2.828 N/A ASP 152.A N SER 191.A O no hydrogen 2.942 N/A VAL 156.A N TRP 149.A O no hydrogen 3.099 N/A GLU 161.A N TYR 178.A O no hydrogen 3.066 N/A THR 162.A OG1 SER 177.A OG no hydrogen 2.851 N/A THR 163.A N SER 176.A O no hydrogen 2.848 N/A THR 163.A OG1 SER 176.A O no hydrogen 2.872 N/A SER 166.A N ALA 174.A O no hydrogen 2.819 N/A GLN 168.A N SER 166.A OG no hydrogen 3.334 N/A ASN 170.A ND2 ASN 170.A O no hydrogen 2.642 N/A LYS 172.A N ASN 170.A O no hydrogen 2.760 N/A TYR 173.A N PHE 140.A O no hydrogen 3.170 N/A ALA 174.A N SER 166.A O no hydrogen 2.794 N/A ALA 175.A N ILE 137.A O no hydrogen 2.796 N/A SER 176.A N THR 163.A OG1 no hydrogen 2.810 N/A SER 177.A N CYS 135.A O no hydrogen 2.805 N/A SER 177.A OG THR 162.A OG1 no hydrogen 2.851 N/A TYR 178.A N GLU 161.A O no hydrogen 3.157 N/A LEU 179.A N LEU 133.A O no hydrogen 3.203 N/A SER 180.A N GLY 159.A O no hydrogen 3.118 N/A SER 180.A OG GLY 159.A O no hydrogen 3.331 N/A LEU 181.A N ALA 131.A O no hydrogen 2.887 N/A TRP 186.A N THR 182.A O no hydrogen 3.082 N/A LYS 187.A N PRO 183.A O no hydrogen 3.405 N/A SER 188.A N GLU 184.A O no hydrogen 2.901 N/A SER 188.A N GLN 185.A O no hydrogen 3.076 N/A SER 188.A OG GLU 184.A O no hydrogen 2.805 N/A SER 188.A OG GLN 185.A O no hydrogen 2.996 N/A HIS 189.A ND1 GLN 185.A O no hydrogen 3.176 N/A LYS 190.A N ASP 152.A OD2 no hydrogen 3.360 N/A LYS 190.A NZ SER 191.A OG no hydrogen 3.379 N/A SER 191.A N ASP 152.A OD1 no hydrogen 2.934 N/A TYR 192.A N VAL 207.A O no hydrogen 2.886 N/A TYR 192.A OH GLN 185.A O no hydrogen 2.685 N/A SER 193.A N LYS 150.A O no hydrogen 2.920 N/A SER 193.A OG THR 206.A OG1 no hydrogen 2.793 N/A CYS 194.A N LYS 205.A O no hydrogen 2.881 N/A GLN 195.A N ALA 148.A O no hydrogen 2.807 N/A VAL 196.A N VAL 203.A O no hydrogen 2.742 N/A THR 197.A N THR 146.A O no hydrogen 2.784 N/A THR 197.A OG1 THR 202.A OG1 no hydrogen 2.895 N/A HIS 198.A N SER 201.A O no hydrogen 2.728 N/A HIS 198.A NE2 PRO 142.A O no hydrogen 3.083 N/A THR 202.A OG1 THR 197.A OG1 no hydrogen 2.895 N/A VAL 203.A N VAL 196.A O no hydrogen 2.839 N/A LYS 205.A N CYS 194.A O no hydrogen 2.984 N/A THR 206.A OG1 SER 193.A OG no hydrogen 2.793 N/A VAL 207.A N TYR 192.A O no hydrogen 2.728 N/A ASP 94A.A N ASP 90.A O no hydrogen 3.017 N/A LEU 107A.A N VAL 11.A O no hydrogen 2.862 N/A HIS 95B.A ND1 SER 93.A OG no hydrogen 3.040 N/A