Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ktd_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N THR 22.A O no hydrogen 2.784 N/A GLN 5.A NE2 TYR 93.A O no hydrogen 2.814 N/A LEU 9.A N ARG 110.A O no hydrogen 2.913 N/A ALA 11.A N THR 112.A O no hydrogen 3.107 N/A GLY 14.A N LEU 85.A O no hydrogen 2.653 N/A ALA 15.A N SER 12.A O no hydrogen 3.121 N/A ALA 17.A N ILE 82.A O no hydrogen 2.743 N/A LEU 19.A N LEU 80.A O no hydrogen 2.939 N/A CYS 21.A N GLY 78.A O no hydrogen 2.699 N/A THR 22.A N THR 4.A O no hydrogen 2.844 N/A LEU 23.A N ASN 76.A O no hydrogen 2.976 N/A SER 24.A N VAL 2.A O no hydrogen 2.857 N/A VAL 29.A N ASN 76.A OD1 no hydrogen 2.824 N/A ARG 31.A N THR 28C.A O no hydrogen 2.875 N/A TYR 32.A N VAL 29.A O no hydrogen 3.206 N/A ILE 34.A N TYR 51.A O no hydrogen 2.902 N/A PHE 35.A N ALA 96.A O no hydrogen 2.839 N/A TRP 36.A N LEU 49.A O no hydrogen 2.901 N/A TYR 37.A N HIS 94.A O no hydrogen 2.819 N/A GLN 38.A N ARG 46.A O no hydrogen 2.744 N/A GLN 38.A NE2 TYR 93.A OH no hydrogen 2.860 N/A GLN 39.A N ASP 92.A O no hydrogen 2.742 N/A GLN 39.A NE2 SER 43.A O no hydrogen 3.377 N/A LYS 40.A NZ GLU 88.A O no hydrogen 3.061 N/A SER 43.A N LYS 40.A O no hydrogen 3.029 N/A ARG 46.A N GLN 38.A O no hydrogen 2.617 N/A ARG 46.A NH1 GLN 38.A OE1 no hydrogen 3.092 N/A LEU 48.A N TRP 36.A O no hydrogen 2.892 N/A TYR 50.A N HIS 58C.A O no hydrogen 3.088 N/A TYR 50.A OH SER 56A.A OG no hydrogen 3.124 N/A TYR 51.A N ILE 34.A O no hydrogen 2.907 N/A TYR 51.A OH ASP 54.A OD1 no hydrogen 2.756 N/A PHE 52.A N SER 56A.A O no hydrogen 2.890 N/A SER 53.A N SER 56A.A O no hydrogen 3.079 N/A SER 53.A OG SER 55.A OG no hydrogen 3.383 N/A SER 55.A OG SER 53.A OG no hydrogen 3.383 N/A GLY 60.A N LEU 48.A O no hydrogen 2.694 N/A VAL 63.A N GLY 60.A O no hydrogen 3.152 N/A ARG 66.A NH1 ASP 89.A OD1 no hydrogen 3.285 N/A ARG 66.A NH1 ASP 89.A OD2 no hydrogen 2.452 N/A ARG 66.A NH2 ASP 89.A OD1 no hydrogen 2.693 N/A PHE 67.A N PRO 64.A O no hydrogen 3.310 N/A SER 68.A N LEU 81.A O no hydrogen 2.879 N/A SER 70.A N LEU 79.A O no hydrogen 3.027 N/A LYS 71.A NZ VAL 29.A O no hydrogen 2.728 N/A LYS 71.A NZ TYR 32.A O no hydrogen 2.594 N/A LYS 71.A NZ PHE 52.A O no hydrogen 2.886 N/A SER 74.A OG ASP 72A.A OD1 no hydrogen 2.804 N/A ALA 75.A N ASP 72A.A O no hydrogen 3.116 N/A ALA 75.A N ASP 72A.A OD1 no hydrogen 3.195 N/A ASN 76.A N ALA 73B.A O no hydrogen 3.013 N/A ASN 76.A ND2 LEU 23.A O no hydrogen 2.784 N/A ASN 76.A ND2 PHE 27B.A O no hydrogen 3.002 N/A ALA 77.A N ASP 72A.A O no hydrogen 3.060 N/A GLY 78.A N CYS 21.A O no hydrogen 2.811 N/A LEU 79.A N SER 70.A O no hydrogen 2.760 N/A LEU 80.A N LEU 19.A O no hydrogen 2.796 N/A LEU 81.A N SER 68.A O no hydrogen 2.721 N/A ILE 82.A N ALA 17.A O no hydrogen 2.877 N/A SER 83.A N ARG 66.A O no hydrogen 3.028 N/A LEU 85.A N ALA 15.A O no hydrogen 2.995 N/A GLN 86.A N ASP 89.A OD2 no hydrogen 2.911 N/A ASP 89.A N GLN 86.A O no hydrogen 2.962 N/A GLU 90.A N SER 87.A O no hydrogen 3.290 N/A ALA 91.A N LEU 111.A O no hydrogen 3.267 N/A ASP 92.A N GLN 39.A O no hydrogen 2.691 N/A TYR 93.A N THR 109.A O no hydrogen 2.860 N/A TYR 93.A OH ASP 89.A O no hydrogen 2.495 N/A HIS 94.A N TYR 37.A O no hydrogen 2.904 N/A HIS 94.A NE2 GLN 39.A OE1 no hydrogen 2.743 N/A CYS 95.A N GLN 5.A OE1 no hydrogen 3.233 N/A ALA 96.A N PHE 35.A O no hydrogen 2.810 N/A ILE 97.A N VAL 104.A O no hydrogen 3.024 N/A HIS 99.A N ALA 102.A O no hydrogen 2.939 N/A ALA 102.A N HIS 99.A O no hydrogen 3.169 N/A VAL 104.A N ILE 97.A O no hydrogen 2.840 N/A GLY 106.A N CYS 95.A O no hydrogen 2.900 N/A GLY 108.A N GLN 5.A OE1 no hydrogen 2.938 N/A THR 109.A N TYR 93.A O no hydrogen 2.894 N/A THR 109.A OG1 PRO 6.A O no hydrogen 2.602 N/A ARG 110.A N THR 7.A O no hydrogen 2.909 N/A LEU 111.A N ALA 91.A O no hydrogen 2.857 N/A THR 112.A N LEU 9.A O no hydrogen 2.801 N/A VAL 113.A N GLU 90.A OE2 no hydrogen 3.336 N/A GLY 115.A N TYR 148.A OH no hydrogen 2.938 N/A GLN 116.A NE2 ASN 178.A O no hydrogen 3.069 N/A ALA 119.A N TYR 148.A O no hydrogen 2.924 N/A SER 122.A N SER 145.A O no hydrogen 2.786 N/A THR 124.A N LEU 143.A O no hydrogen 2.901 N/A PHE 126.A N VAL 141.A O no hydrogen 2.814 N/A SER 130.A OG GLN 134.A OE1 no hydrogen 3.101 N/A GLU 132.A N SER 129.A OG no hydrogen 3.146 N/A LEU 133.A N SER 129.A O no hydrogen 3.114 N/A GLN 134.A N SER 130.A O no hydrogen 2.992 N/A ALA 135.A N GLU 132.A O no hydrogen 2.864 N/A ASN 136.A N LEU 133.A O no hydrogen 2.946 N/A LYS 137.A N GLU 132.A O no hydrogen 3.029 N/A THR 139.A OG1 GLU 132.A OE2 no hydrogen 2.534 N/A LEU 140.A N LEU 186.A O no hydrogen 2.885 N/A VAL 141.A N PHE 126.A O no hydrogen 3.109 N/A CYS 142.A N SER 184.A O no hydrogen 2.857 N/A LEU 143.A N THR 124.A O no hydrogen 2.775 N/A ILE 144.A N ALA 182.A O no hydrogen 2.820 N/A SER 145.A N SER 122.A O no hydrogen 2.925 N/A SER 145.A OG ASP 146.A OD2 no hydrogen 3.516 N/A PHE 147.A N TYR 180.A O no hydrogen 3.249 N/A TYR 148.A N ALA 119.A O no hydrogen 3.031 N/A THR 153.A N THR 204.A O no hydrogen 3.003 N/A ALA 155.A N GLN 202.A O no hydrogen 2.771 N/A TRP 156.A NE1 SER 184.A OG no hydrogen 2.862 N/A LYS 157.A N SER 200.A O no hydrogen 2.939 N/A ALA 158.A N SER 161.A O no hydrogen 2.577 N/A ASP 159.A N SER 198.A O no hydrogen 2.647 N/A SER 161.A N ALA 158.A O no hydrogen 2.848 N/A VAL 163.A N TRP 156.A O no hydrogen 2.874 N/A GLU 168.A N TYR 185.A O no hydrogen 3.172 N/A THR 169.A OG1 SER 184.A OG no hydrogen 2.778 N/A THR 170.A N SER 183.A O no hydrogen 2.865 N/A THR 170.A OG1 SER 183.A O no hydrogen 3.247 N/A THR 170.A OG1 SER 183.A OG no hydrogen 3.101 N/A SER 173.A N ALA 181.A O no hydrogen 2.894 N/A LYS 174.A NZ ASN 178.A OD1 no hydrogen 2.789 N/A GLN 175.A N LYS 179.A O no hydrogen 2.847 N/A ASN 177.A ND2 ASP 146.A OD1 no hydrogen 2.754 N/A ASN 178.A N GLN 175.A O no hydrogen 3.063 N/A LYS 179.A N ASN 177.A OD1 no hydrogen 2.986 N/A TYR 180.A N PHE 147.A O no hydrogen 2.894 N/A ALA 181.A N SER 173.A O no hydrogen 2.851 N/A ALA 182.A N ILE 144.A O no hydrogen 2.815 N/A SER 183.A N THR 170.A OG1 no hydrogen 2.906 N/A SER 183.A OG THR 170.A OG1 no hydrogen 3.101 N/A SER 184.A N CYS 142.A O no hydrogen 2.872 N/A SER 184.A OG GLU 168.A O no hydrogen 3.395 N/A SER 184.A OG THR 169.A OG1 no hydrogen 2.778 N/A TYR 185.A N GLU 168.A O no hydrogen 2.755 N/A LEU 186.A N LEU 140.A O no hydrogen 3.003 N/A SER 187.A N GLY 166.A O no hydrogen 2.786 N/A LEU 188.A N ALA 138.A O no hydrogen 2.917 N/A THR 189.A N GLN 192.A OE1 no hydrogen 3.032 N/A GLN 192.A N THR 189.A OG1 no hydrogen 2.926 N/A TRP 193.A N THR 189.A O no hydrogen 3.080 N/A LYS 194.A N PRO 190.A O no hydrogen 3.056 N/A SER 195.A N GLU 191.A O no hydrogen 2.963 N/A SER 195.A OG GLU 191.A O no hydrogen 2.904 N/A SER 195.A OG GLN 192.A O no hydrogen 3.353 N/A HIS 196.A ND1 GLN 192.A O no hydrogen 2.805 N/A SER 198.A N ASP 159.A OD1 no hydrogen 3.139 N/A TYR 199.A N VAL 214.A O no hydrogen 3.066 N/A TYR 199.A OH GLN 192.A O no hydrogen 3.324 N/A SER 200.A N LYS 157.A O no hydrogen 2.928 N/A SER 200.A OG THR 213.A OG1 no hydrogen 2.617 N/A CYS 201.A N LYS 212.A O no hydrogen 2.929 N/A GLN 202.A N ALA 155.A O no hydrogen 2.746 N/A VAL 203.A N VAL 210.A O no hydrogen 2.884 N/A THR 204.A N THR 153.A O no hydrogen 2.847 N/A THR 204.A OG1 THR 209.A OG1 no hydrogen 3.060 N/A HIS 205.A N SER 208.A O no hydrogen 2.831 N/A HIS 205.A NE2 PRO 149.A O no hydrogen 2.769 N/A SER 208.A N HIS 205.A O no hydrogen 2.991 N/A THR 209.A OG1 THR 204.A OG1 no hydrogen 3.060 N/A VAL 210.A N VAL 203.A O no hydrogen 2.815 N/A LYS 212.A N CYS 201.A O no hydrogen 3.068 N/A THR 213.A OG1 SER 200.A OG no hydrogen 2.617 N/A VAL 214.A N TYR 199.A O no hydrogen 2.994 N/A SER 56A.A N SER 53.A O no hydrogen 3.111 N/A SER 56A.A OG TYR 50.A OH no hydrogen 3.124 N/A ASP 72A.A N ALA 77.A O no hydrogen 2.802 N/A LEU 114A.A N ALA 11.A O no hydrogen 2.970 N/A PHE 27B.A N SER 24.A O no hydrogen 2.849 N/A GLN 57B.A NE2 ASP 54.A O no hydrogen 2.936 N/A HIS 58C.A N TYR 50.A O no hydrogen 3.229 N/A GLN 59D.A NE2 VAL 63.A O no hydrogen 3.422 N/A GLN 59D.A NE2 PRO 64.A O no hydrogen 2.797 N/A GLN 59D.A NE2 PHE 67.A O no hydrogen 2.824 N/A