Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3k8b_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N ASP 6.A OD2 no hydrogen 2.941 N/A LYS 7.A N SER 3.A O no hydrogen 3.238 N/A ASN 9.A N ALA 5.A O no hydrogen 2.822 N/A ASN 9.A ND2 SER 124.A OG no hydrogen 3.350 N/A VAL 10.A N ASP 6.A O no hydrogen 2.798 N/A LYS 11.A N LYS 7.A O no hydrogen 3.047 N/A GLY 12.A N ASN 8.A O no hydrogen 2.982 N/A PHE 14.A N VAL 10.A O no hydrogen 3.241 N/A THR 15.A N LYS 11.A O no hydrogen 3.059 N/A THR 15.A N GLY 12.A O no hydrogen 3.263 N/A THR 15.A OG1 LYS 11.A O no hydrogen 3.413 N/A LYS 16.A N GLY 12.A O no hydrogen 3.309 N/A ILE 17.A N PHE 14.A O no hydrogen 2.931 N/A ALA 18.A N PHE 14.A O no hydrogen 2.848 N/A HIS 20.A N ILE 17.A O no hydrogen 3.132 N/A TYR 24.A N HIS 20.A O no hydrogen 2.953 N/A TYR 24.A OH HIS 113.A NE2 no hydrogen 2.796 N/A GLY 25.A N ALA 21.A O no hydrogen 3.001 N/A GLU 27.A N GLU 23.A O no hydrogen 3.052 N/A THR 28.A N TYR 24.A O no hydrogen 2.811 N/A GLU 30.A N ALA 26.A O no hydrogen 3.268 N/A ARG 31.A N GLU 27.A O no hydrogen 3.220 N/A ARG 31.A NE GLU 27.A OE2 no hydrogen 3.242 N/A ARG 31.A NH2 GLU 27.A OE2 no hydrogen 3.494 N/A PHE 33.A N LEU 29.A O no hydrogen 2.914 N/A THR 35.A N ARG 31.A O no hydrogen 2.804 N/A THR 35.A OG1 ARG 31.A O no hydrogen 2.948 N/A TYR 36.A OH GLN 103.A OE1 no hydrogen 3.312 N/A THR 39.A N TYR 36.A O no hydrogen 2.993 N/A THR 39.A OG1 TYR 36.A O no hydrogen 2.920 N/A LYS 40.A N PRO 37.A O no hydrogen 3.128 N/A THR 41.A N PRO 38.A O no hydrogen 3.212 N/A THR 41.A OG1 PRO 38.A O no hydrogen 2.668 N/A TYR 42.A OH ARG 92.A O no hydrogen 3.316 N/A PHE 43.A N LYS 40.A O no hydrogen 3.165 N/A HIS 45.A N HIS 45.A ND1 no hydrogen 2.867 N/A PHE 46.A N PHE 43.A O no hydrogen 2.993 N/A ASP 47.A N GLN 54.A OE1 no hydrogen 3.186 N/A SER 49.A OG ASP 47.A OD1 no hydrogen 2.864 N/A SER 49.A OG ASP 47.A OD2 no hydrogen 2.721 N/A HIS 50.A ND1 GLU 30.A OE1 no hydrogen 3.209 N/A SER 52.A OG ASP 47.A O no hydrogen 2.719 N/A SER 52.A OG SER 49.A O no hydrogen 2.900 N/A GLN 54.A NE2 HIS 45.A O no hydrogen 3.251 N/A LYS 56.A N SER 52.A O no hydrogen 3.069 N/A GLY 57.A N ALA 53.A O no hydrogen 2.787 N/A HIS 58.A N GLN 54.A O no hydrogen 2.645 N/A GLY 59.A N ILE 55.A O no hydrogen 2.790 N/A LYS 60.A N LYS 56.A O no hydrogen 3.142 N/A LYS 60.A NZ GLU 22.A OE1 no hydrogen 2.948 N/A VAL 62.A N HIS 58.A O no hydrogen 2.927 N/A VAL 63.A N GLY 59.A O no hydrogen 3.353 N/A ALA 64.A N LYS 60.A O no hydrogen 2.908 N/A ALA 65.A N LYS 61.A O no hydrogen 2.722 N/A LEU 66.A N VAL 62.A O no hydrogen 2.824 N/A ILE 67.A N VAL 63.A O no hydrogen 3.043 N/A GLU 68.A N ALA 64.A O no hydrogen 2.965 N/A ALA 69.A N ALA 65.A O no hydrogen 2.929 N/A ALA 70.A N LEU 66.A O no hydrogen 2.702 N/A ASN 71.A N ILE 67.A O no hydrogen 3.079 N/A ASN 71.A ND2 ILE 67.A O no hydrogen 2.367 N/A HIS 72.A N GLU 68.A O no hydrogen 3.212 N/A GLY 78.A N ASP 75.A O no hydrogen 2.419 N/A THR 79.A N ASP 75.A O no hydrogen 3.116 N/A LEU 80.A N ILE 76.A O no hydrogen 2.943 N/A SER 81.A OG GLY 78.A O no hydrogen 3.366 N/A SER 84.A OG LEU 80.A O no hydrogen 3.278 N/A SER 84.A OG VAL 135.A O no hydrogen 2.824 N/A LEU 86.A N LYS 82.A O no hydrogen 2.990 N/A HIS 87.A N LEU 83.A O no hydrogen 3.020 N/A HIS 87.A ND1 LEU 83.A O no hydrogen 2.724 N/A ALA 88.A N SER 84.A O no hydrogen 2.851 N/A LYS 90.A N ASP 85.A O no hydrogen 2.948 N/A LEU 91.A N LEU 86.A O no hydrogen 2.948 N/A VAL 93.A N HIS 87.A O no hydrogen 3.404 N/A ASP 94.A N TYR 42.A OH no hydrogen 2.960 N/A ASN 97.A N ASP 94.A O no hydrogen 3.125 N/A LEU 101.A N ASN 97.A O no hydrogen 2.941 N/A GLY 102.A N PHE 98.A O no hydrogen 2.926 N/A GLN 103.A N LYS 99.A O no hydrogen 3.255 N/A CYS 104.A N LEU 100.A O no hydrogen 3.422 N/A CYS 104.A SG LEU 100.A O no hydrogen 3.407 N/A PHE 105.A N LEU 101.A O no hydrogen 2.787 N/A LEU 106.A N GLY 102.A O no hydrogen 3.165 N/A VAL 107.A N GLN 103.A O no hydrogen 3.034 N/A VAL 108.A N CYS 104.A O no hydrogen 2.992 N/A VAL 109.A N PHE 105.A O no hydrogen 3.034 N/A ALA 110.A N LEU 106.A O no hydrogen 3.112 N/A ILE 111.A N VAL 107.A O no hydrogen 2.962 N/A HIS 112.A N VAL 108.A O no hydrogen 3.140 N/A HIS 112.A N VAL 109.A O no hydrogen 3.088 N/A HIS 112.A NE2 GLU 27.A OE1 no hydrogen 3.069 N/A HIS 112.A NE2 GLU 27.A OE2 no hydrogen 3.181 N/A HIS 113.A N VAL 109.A O no hydrogen 2.758 N/A LEU 117.A N HIS 113.A O no hydrogen 3.243 N/A HIS 122.A N THR 118.A O no hydrogen 2.737 N/A ALA 123.A N PRO 119.A O no hydrogen 2.766 N/A SER 124.A N GLU 120.A O no hydrogen 3.226 N/A SER 124.A OG GLU 120.A O no hydrogen 2.990 N/A LEU 125.A N VAL 121.A O no hydrogen 2.782 N/A ASP 126.A N HIS 122.A O no hydrogen 3.237 N/A LYS 127.A N ALA 123.A O no hydrogen 3.382 N/A PHE 128.A N SER 124.A O no hydrogen 3.115 N/A LEU 129.A N LEU 125.A O no hydrogen 2.871 N/A ALA 131.A N LYS 127.A O no hydrogen 2.810 N/A VAL 132.A N PHE 128.A O no hydrogen 2.716 N/A GLY 133.A N LEU 129.A O no hydrogen 3.136 N/A THR 134.A N CYS 130.A O no hydrogen 3.147 N/A THR 134.A OG1 CYS 130.A O no hydrogen 2.773 N/A VAL 135.A N ALA 131.A O no hydrogen 3.148 N/A LEU 136.A N VAL 132.A O no hydrogen 3.101 N/A THR 137.A N GLY 133.A O no hydrogen 2.938 N/A THR 137.A OG1 GLY 133.A O no hydrogen 2.982 N/A THR 137.A OG1 THR 134.A O no hydrogen 3.094 N/A ALA 138.A N VAL 135.A O no hydrogen 3.118 N/A LYS 139.A N THR 137.A O no hydrogen 2.299 N/A TYR 140.A N THR 137.A O no hydrogen 2.716 N/A ARG 141.A NH1 THR 134.A O no hydrogen 2.964 N/A ARG 141.A NH2 THR 134.A O no hydrogen 2.979 N/A