Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1fnt_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N SER 18.A OG no hydrogen 3.322 N/A LEU 5.A N ALA 16.A O no hydrogen 2.869 N/A GLY 6.A N GLY 131.A O no hydrogen 3.158 N/A ILE 7.A N ILE 14.A O no hydrogen 2.865 N/A ARG 8.A N PRO 129.A O no hydrogen 2.734 N/A ARG 8.A NE GLU 127.A OE2 no hydrogen 3.148 N/A ARG 8.A NH2 GLU 127.A OE1 no hydrogen 3.343 N/A VAL 9.A N SER 12.A O no hydrogen 3.088 N/A VAL 13.A N VAL 184.A O no hydrogen 2.973 N/A ILE 14.A N ILE 7.A O no hydrogen 2.814 N/A LEU 15.A N LYS 182.A O no hydrogen 2.870 N/A ALA 16.A N LEU 5.A O no hydrogen 2.933 N/A SER 17.A N ILE 180.A O no hydrogen 3.245 N/A SER 18.A N ILE 3.A O no hydrogen 3.197 N/A LYS 19.A N PHE 176.A O no hydrogen 3.406 N/A VAL 21.A N LYS 29.A O no hydrogen 3.004 N/A ARG 23.A N SER 26.A O no hydrogen 3.309 N/A ARG 23.A NH1 THR 22.A O no hydrogen 2.587 N/A ILE 25.A N ARG 23.A O no hydrogen 2.475 N/A LEU 28.A N VAL 21.A O no hydrogen 2.903 N/A ASP 32.A N LYS 19.A O no hydrogen 3.012 N/A LYS 34.A NZ SER 18.A O no hydrogen 2.607 N/A ARG 36.A NE THR 35.A O no hydrogen 2.733 N/A ARG 36.A NH1 GLU 58.A OE2 no hydrogen 2.880 N/A LEU 38.A N THR 42.A O no hydrogen 3.298 N/A SER 39.A N THR 42.A O no hydrogen 3.441 N/A SER 39.A OG THR 42.A OG1 no hydrogen 2.799 N/A SER 39.A OG GLU 74.A OE2 no hydrogen 2.864 N/A HIS 41.A N GLU 74.A OE2 no hydrogen 3.347 N/A THR 42.A N SER 39.A O no hydrogen 2.835 N/A THR 42.A OG1 SER 39.A OG no hydrogen 2.799 N/A LEU 43.A N GLY 105.A O no hydrogen 2.779 N/A MET 44.A N ARG 36.A O no hydrogen 3.334 N/A SER 45.A N LEU 103.A O no hydrogen 3.128 N/A PHE 46.A N LYS 34.A O no hydrogen 3.247 N/A ALA 47.A N ASN 101.A O no hydrogen 3.177 N/A GLU 49.A N GLN 99.A O no hydrogen 2.885 N/A ALA 50.A N GLU 49.A OE2 no hydrogen 3.176 N/A THR 53.A N GLU 49.A O no hydrogen 2.922 N/A PHE 56.A N ASP 52.A O no hydrogen 3.361 N/A ALA 57.A N THR 53.A O no hydrogen 3.315 N/A TYR 59.A N GLN 55.A O no hydrogen 3.034 N/A ILE 60.A N PHE 56.A O no hydrogen 2.798 N/A GLN 61.A N ALA 57.A O no hydrogen 2.754 N/A GLN 61.A NE2 GLN 37.A O no hydrogen 2.606 N/A ALA 62.A N GLU 58.A O no hydrogen 2.696 N/A ASN 63.A N TYR 59.A O no hydrogen 3.342 N/A ILE 64.A N ILE 60.A O no hydrogen 3.257 N/A GLN 65.A N GLN 61.A O no hydrogen 3.122 N/A LEU 66.A N ALA 62.A O no hydrogen 3.022 N/A TYR 67.A N ASN 63.A O no hydrogen 2.914 N/A SER 68.A N ILE 64.A O no hydrogen 2.773 N/A ILE 69.A N GLN 65.A O no hydrogen 3.081 N/A ILE 69.A N LEU 66.A O no hydrogen 3.147 N/A ARG 70.A N LEU 66.A O no hydrogen 2.952 N/A GLU 71.A N TYR 67.A O no hydrogen 2.913 N/A GLN 78.A NE2 SER 82.A OG no hydrogen 3.294 N/A VAL 80.A N SER 76.A O no hydrogen 2.833 N/A SER 81.A N PRO 77.A O no hydrogen 2.922 N/A SER 81.A OG PRO 77.A O no hydrogen 2.734 N/A SER 81.A OG GLN 78.A O no hydrogen 2.728 N/A SER 82.A N GLN 78.A O no hydrogen 3.138 N/A SER 82.A OG GLN 78.A O no hydrogen 2.960 N/A PHE 83.A N ALA 79.A O no hydrogen 3.069 N/A VAL 84.A N VAL 80.A O no hydrogen 3.108 N/A ARG 85.A N SER 81.A O no hydrogen 3.133 N/A ARG 85.A NH1 GLY 123.A O no hydrogen 2.749 N/A GLN 86.A N SER 82.A O no hydrogen 2.913 N/A GLU 87.A N PHE 83.A O no hydrogen 2.967 N/A LEU 88.A N VAL 84.A O no hydrogen 3.067 N/A ALA 89.A N ARG 85.A O no hydrogen 2.894 N/A LYS 90.A N GLN 86.A O no hydrogen 3.178 N/A SER 91.A N GLU 87.A O no hydrogen 3.017 N/A ILE 92.A N LEU 88.A O no hydrogen 2.872 N/A ARG 93.A N LYS 90.A O no hydrogen 2.861 N/A SER 94.A N SER 91.A O no hydrogen 3.088 N/A SER 94.A OG SER 91.A O no hydrogen 2.426 N/A ARG 96.A N SER 94.A OG no hydrogen 3.332 N/A ARG 96.A NH2 ASP 52.A OD1 no hydrogen 3.441 N/A TYR 98.A N SER 91.A OG no hydrogen 2.967 N/A GLN 99.A N ASP 52.A OD2 no hydrogen 2.927 N/A ASN 101.A N ALA 47.A O no hydrogen 2.864 N/A VAL 102.A N ILE 119.A O no hydrogen 2.854 N/A LEU 103.A N SER 45.A O no hydrogen 3.157 N/A ILE 104.A N TYR 117.A O no hydrogen 2.796 N/A GLY 105.A N LEU 43.A O no hydrogen 2.869 N/A GLY 106.A N GLU 115.A O no hydrogen 3.240 N/A TYR 107.A N HIS 41.A O no hydrogen 3.241 N/A TYR 107.A OH ASP 11.A OD1 no hydrogen 2.701 N/A ASP 108.A N LYS 113.A O no hydrogen 2.927 N/A LYS 109.A NZ LYS 186.A O no hydrogen 3.110 N/A LYS 110.A N ASP 108.A OD1 no hydrogen 3.178 N/A LYS 111.A NZ GLU 115.A OE2 no hydrogen 3.357 N/A LYS 113.A N ASP 108.A O no hydrogen 3.180 N/A GLU 115.A N GLY 106.A O no hydrogen 3.033 N/A LEU 116.A N GLU 127.A OE2 no hydrogen 3.331 N/A TYR 117.A N ILE 104.A O no hydrogen 2.885 N/A TYR 117.A OH GLU 115.A OE1 no hydrogen 3.368 N/A GLN 118.A N VAL 126.A O no hydrogen 3.148 N/A ILE 119.A N VAL 102.A O no hydrogen 2.775 N/A ASP 120.A N THR 124.A O no hydrogen 2.991 N/A TYR 121.A N ASN 101.A OD1 no hydrogen 2.674 N/A LEU 122.A N ASP 120.A OD1 no hydrogen 2.653 N/A GLY 123.A N ASP 120.A O no hydrogen 2.928 N/A THR 124.A OG1 ASP 120.A OD1 no hydrogen 3.328 N/A LYS 125.A NZ GLN 78.A OE1 no hydrogen 3.108 N/A LYS 125.A NZ SER 82.A OG no hydrogen 3.072 N/A VAL 126.A N GLN 118.A O no hydrogen 3.263 N/A LEU 128.A N LEU 116.A O no hydrogen 2.802 N/A TYR 130.A OH ASP 145.A OD1 no hydrogen 2.679 N/A GLY 131.A N GLY 6.A O no hydrogen 2.887 N/A HIS 133.A NE2 VAL 102.A O no hydrogen 2.660 N/A SER 136.A OG HIS 133.A O no hydrogen 2.940 N/A GLY 137.A N GLY 134.A O no hydrogen 3.511 N/A THR 140.A N GLY 137.A O no hydrogen 2.803 N/A PHE 141.A N GLY 137.A O no hydrogen 2.658 N/A LEU 144.A N THR 140.A O no hydrogen 3.436 N/A ASP 145.A N PHE 141.A O no hydrogen 2.847 N/A HIS 146.A N SER 142.A O no hydrogen 2.732 N/A HIS 147.A N LEU 143.A O no hydrogen 3.000 N/A TYR 148.A N LEU 144.A O no hydrogen 3.006 N/A TYR 148.A OH ARG 8.A O no hydrogen 2.856 N/A ARG 149.A NH1 HIS 146.A O no hydrogen 2.890 N/A ARG 149.A NH1 TYR 148.A O no hydrogen 3.124 N/A MET 152.A N ARG 149.A O no hydrogen 3.319 N/A THR 153.A N GLU 156.A OE1 no hydrogen 2.708 N/A GLU 156.A N THR 153.A OG1 no hydrogen 3.071 N/A GLY 157.A N THR 153.A O no hydrogen 3.286 N/A LEU 158.A N THR 154.A O no hydrogen 3.321 N/A ASP 159.A N GLU 155.A O no hydrogen 3.177 N/A LEU 160.A N GLU 156.A O no hydrogen 3.141 N/A LEU 161.A N GLY 157.A O no hydrogen 2.911 N/A LYS 162.A N LEU 158.A O no hydrogen 2.631 N/A LEU 163.A N ASP 159.A O no hydrogen 2.940 N/A CYS 164.A N LEU 160.A O no hydrogen 2.996 N/A CYS 164.A SG LEU 160.A O no hydrogen 3.613 N/A VAL 165.A N LEU 161.A O no hydrogen 2.833 N/A GLN 166.A N LYS 162.A O no hydrogen 3.082 N/A GLU 167.A N LEU 163.A O no hydrogen 3.150 N/A LEU 168.A N CYS 164.A O no hydrogen 2.985 N/A GLU 169.A N VAL 165.A O no hydrogen 2.945 N/A LYS 170.A N GLN 166.A O no hydrogen 3.168 N/A ARG 171.A N GLU 167.A O no hydrogen 2.936 N/A MET 172.A N LEU 168.A O no hydrogen 2.957 N/A LYS 177.A N ASP 175.A OD1 no hydrogen 3.092 N/A LYS 177.A NZ ASP 175.A OD2 no hydrogen 3.172 N/A ILE 180.A N SER 17.A O no hydrogen 3.197 N/A LYS 182.A N LEU 15.A O no hydrogen 3.110 N/A ILE 183.A N ARG 190.A O no hydrogen 3.156 N/A VAL 184.A N VAL 13.A O no hydrogen 3.060 N/A ASP 185.A N GLY 188.A O no hydrogen 3.027 N/A LYS 186.A NZ ASP 187.A OD2 no hydrogen 2.832 N/A ASP 187.A N ASP 185.A OD1 no hydrogen 3.284 N/A GLY 188.A N ASP 185.A O no hydrogen 2.618 N/A ARG 190.A N ILE 183.A O no hydrogen 3.327 N/A ARG 190.A NH1 ASP 185.A OD2 no hydrogen 3.232 N/A VAL 192.A N VAL 181.A O no hydrogen 3.208 N/A PHE 195.A N VAL 192.A O no hydrogen 2.729 N/A