Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nht_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG TYR 5.A O no hydrogen 3.267 N/A TYR 5.A OH PRO 103.A O no hydrogen 2.988 N/A ASN 8.A ND2 SER 30.A O no hydrogen 2.678 N/A THR 11.A N ASP 26.A OD2 no hydrogen 3.334 N/A ILE 12.A N GLY 138.A O no hydrogen 2.673 N/A LEU 13.A N ALA 24.A O no hydrogen 2.799 N/A ALA 14.A N LYS 136.A O no hydrogen 2.907 N/A ILE 15.A N ILE 22.A O no hydrogen 2.886 N/A ALA 16.A N SER 134.A O no hydrogen 3.050 N/A GLY 17.A N PHE 20.A O no hydrogen 2.858 N/A ALA 21.A N VAL 198.A O no hydrogen 2.904 N/A ILE 22.A N ILE 15.A O no hydrogen 2.865 N/A VAL 23.A N CYS 196.A O no hydrogen 2.734 N/A ALA 24.A N LEU 13.A O no hydrogen 2.731 N/A SER 25.A N ARG 194.A O no hydrogen 3.050 N/A SER 25.A OG ASP 26.A O no hydrogen 3.375 N/A ASP 26.A N THR 11.A O no hydrogen 3.234 N/A THR 27.A OG1 ARG 38.A O no hydrogen 2.514 N/A ARG 28.A NE ASP 191.A OD2 no hydrogen 2.300 N/A ARG 28.A NH1 VAL 187.A O no hydrogen 2.774 N/A ARG 28.A NH2 ASP 191.A OD1 no hydrogen 2.936 N/A LEU 29.A N THR 37.A O no hydrogen 3.089 N/A SER 30.A N ASN 8.A O no hydrogen 3.295 N/A GLU 31.A N SER 34.A O no hydrogen 3.065 N/A HIS 36.A N LEU 29.A O no hydrogen 2.537 N/A HIS 36.A NE2 GLU 31.A OE2 no hydrogen 2.510 N/A ARG 38.A NH1 ASP 191.A OD2 no hydrogen 3.524 N/A SER 40.A N THR 27.A O no hydrogen 2.757 N/A LYS 42.A N SER 25.A OG no hydrogen 2.922 N/A LYS 42.A NZ ARG 28.A O no hydrogen 3.292 N/A LYS 42.A NZ SER 40.A O no hydrogen 3.405 N/A TYR 44.A N ILE 52.A O no hydrogen 2.696 N/A LYS 45.A NZ ASP 48.A OD1 no hydrogen 3.076 N/A LEU 46.A N THR 50.A O no hydrogen 3.160 N/A THR 50.A OG1 THR 47.A OG1 no hydrogen 3.335 N/A THR 50.A OG1 THR 85.A OG1 no hydrogen 3.158 N/A VAL 51.A N GLY 111.A O no hydrogen 2.811 N/A ILE 52.A N TYR 44.A O no hydrogen 2.814 N/A GLY 53.A N ILE 109.A O no hydrogen 2.714 N/A CYS 54.A N LYS 42.A O no hydrogen 3.011 N/A SER 55.A N TYR 107.A O no hydrogen 3.105 N/A SER 55.A OG GLY 9.A O no hydrogen 3.392 N/A SER 55.A OG GLY 10.A O no hydrogen 2.388 N/A PHE 57.A N TYR 105.A O no hydrogen 2.800 N/A HIS 58.A N ASN 8.A OD1 no hydrogen 3.063 N/A CYS 61.A N PHE 57.A O no hydrogen 3.014 N/A CYS 61.A SG PHE 57.A O no hydrogen 3.157 N/A LEU 62.A N HIS 58.A O no hydrogen 2.908 N/A THR 63.A N GLY 59.A O no hydrogen 2.943 N/A THR 63.A OG1 GLY 59.A O no hydrogen 3.012 N/A LEU 64.A N ASP 60.A O no hydrogen 2.833 N/A THR 65.A N CYS 61.A O no hydrogen 2.939 N/A THR 65.A OG1 CYS 61.A O no hydrogen 2.723 N/A LYS 66.A N LEU 62.A O no hydrogen 2.964 N/A ILE 67.A N THR 63.A O no hydrogen 2.885 N/A ILE 68.A N LEU 64.A O no hydrogen 2.874 N/A GLU 69.A N THR 65.A O no hydrogen 2.933 N/A ALA 70.A N LYS 66.A O no hydrogen 2.929 N/A ARG 71.A N ILE 67.A O no hydrogen 2.884 N/A LEU 72.A N ILE 68.A O no hydrogen 2.882 N/A LYS 73.A N GLU 69.A O no hydrogen 3.001 N/A MET 74.A N ALA 70.A O no hydrogen 2.891 N/A TYR 75.A N ARG 71.A O no hydrogen 2.876 N/A LYS 76.A N LEU 72.A O no hydrogen 2.913 N/A HIS 77.A N LYS 73.A O no hydrogen 2.924 N/A SER 78.A N MET 74.A O no hydrogen 2.900 N/A SER 78.A OG ASN 79.A OD1 no hydrogen 3.310 N/A ASN 79.A N TYR 75.A O no hydrogen 2.893 N/A ASN 80.A N LYS 76.A O no hydrogen 2.868 N/A THR 84.A OG1 GLU 115.A OE2 no hydrogen 3.144 N/A THR 85.A OG1 LYS 49.A O no hydrogen 3.284 N/A THR 85.A OG1 THR 50.A OG1 no hydrogen 3.158 N/A THR 85.A OG1 LEU 113.A O no hydrogen 2.685 N/A ILE 88.A N THR 84.A O no hydrogen 2.858 N/A ALA 89.A N THR 85.A O no hydrogen 2.914 N/A ALA 90.A N GLY 86.A O no hydrogen 2.941 N/A MET 91.A N ALA 87.A O no hydrogen 2.903 N/A LEU 92.A N ILE 88.A O no hydrogen 2.866 N/A SER 93.A N ALA 89.A O no hydrogen 2.939 N/A SER 93.A OG GLY 128.A O no hydrogen 2.667 N/A THR 94.A N ALA 90.A O no hydrogen 2.996 N/A THR 94.A OG1 ALA 90.A O no hydrogen 3.351 N/A THR 94.A OG1 MET 91.A O no hydrogen 2.447 N/A ILE 95.A N MET 91.A O no hydrogen 2.861 N/A LEU 96.A N LEU 92.A O no hydrogen 2.875 N/A TYR 97.A N SER 93.A O no hydrogen 2.962 N/A SER 98.A N THR 94.A O no hydrogen 2.912 N/A SER 98.A N ILE 95.A O no hydrogen 3.172 N/A ARG 99.A N LEU 96.A O no hydrogen 3.281 N/A ARG 99.A NH2 PHE 102.A O no hydrogen 3.299 N/A ARG 100.A N TYR 97.A O no hydrogen 3.230 N/A ARG 100.A NH1 ARG 100.A O no hydrogen 3.226 N/A PHE 102.A N ARG 99.A O no hydrogen 3.171 N/A TYR 105.A N ASP 60.A OD2 no hydrogen 3.478 N/A TYR 107.A N SER 55.A O no hydrogen 2.666 N/A ASN 108.A ND2 GLY 53.A O no hydrogen 3.599 N/A ILE 109.A N GLY 53.A O no hydrogen 3.115 N/A ILE 110.A N TYR 122.A O no hydrogen 2.839 N/A GLY 111.A N VAL 51.A O no hydrogen 2.826 N/A GLY 112.A N ALA 120.A O no hydrogen 2.864 N/A LEU 113.A N LYS 49.A O no hydrogen 3.062 N/A ASP 114.A N LYS 118.A O no hydrogen 2.911 N/A GLY 117.A N ASP 114.A O no hydrogen 3.155 N/A LYS 118.A NZ GLU 18.A OE2 no hydrogen 2.908 N/A GLY 119.A N GLY 17.A O no hydrogen 2.780 N/A TYR 122.A N ILE 110.A O no hydrogen 2.748 N/A SER 123.A N GLN 131.A O no hydrogen 3.265 N/A SER 123.A OG ASP 133.A OD2 no hydrogen 2.604 N/A GLY 128.A N ASP 125.A O no hydrogen 3.280 N/A GLY 128.A N ASP 125.A OD1 no hydrogen 2.580 N/A ARG 132.A NH2 ASP 114.A OD1 no hydrogen 3.034 N/A ASP 133.A N VAL 121.A O no hydrogen 2.800 N/A LYS 136.A N ALA 14.A O no hydrogen 3.023 N/A ALA 137.A N GLN 146.A OE1 no hydrogen 3.213 N/A GLY 138.A N ILE 12.A O no hydrogen 2.691 N/A SER 140.A N GLY 10.A O no hydrogen 3.449 N/A SER 140.A OG ASP 186.A OD1 no hydrogen 3.556 N/A SER 140.A OG ASP 186.A OD2 no hydrogen 3.166 N/A SER 142.A OG ALA 137.A O no hydrogen 2.391 N/A MET 144.A N ALA 141.A O no hydrogen 3.097 N/A LEU 145.A N ALA 141.A O no hydrogen 2.942 N/A GLN 146.A N SER 142.A O no hydrogen 2.920 N/A LEU 149.A N LEU 145.A O no hydrogen 3.356 N/A ASP 150.A N GLN 146.A O no hydrogen 2.904 N/A ASN 151.A N PRO 147.A O no hydrogen 2.926 N/A GLN 152.A N LEU 148.A O no hydrogen 2.924 N/A VAL 153.A N LEU 149.A O no hydrogen 2.923 N/A GLY 154.A N LEU 149.A O no hydrogen 3.158 N/A LYS 156.A N ASP 150.A O no hydrogen 3.166 N/A LYS 156.A NZ ASP 150.A OD1 no hydrogen 3.191 N/A VAL 164.A N GLU 162.A O no hydrogen 2.786 N/A ALA 171.A N SER 167.A O no hydrogen 2.948 N/A MET 172.A N LEU 168.A O no hydrogen 2.916 N/A ARG 173.A N ASP 169.A O no hydrogen 3.381 N/A LEU 174.A N ARG 170.A O no hydrogen 2.899 N/A VAL 175.A N ALA 171.A O no hydrogen 2.883 N/A LYS 176.A N MET 172.A O no hydrogen 2.943 N/A ASP 177.A N ARG 173.A O no hydrogen 2.899 N/A VAL 178.A N LEU 174.A O no hydrogen 2.887 N/A PHE 179.A N VAL 175.A O no hydrogen 3.007 N/A ILE 180.A N LYS 176.A O no hydrogen 2.914 N/A SER 181.A N ASP 177.A O no hydrogen 2.947 N/A SER 181.A OG ASP 177.A O no hydrogen 3.083 N/A SER 181.A OG VAL 178.A O no hydrogen 2.644 N/A ALA 182.A N VAL 178.A O no hydrogen 2.851 N/A ALA 183.A N PHE 179.A O no hydrogen 2.941 N/A ARG 185.A N ALA 182.A O no hydrogen 3.252 N/A ASP 186.A N ALA 182.A O no hydrogen 2.853 N/A TYR 188.A N ASP 186.A OD1 no hydrogen 2.823 N/A THR 189.A OG1 ASP 26.A OD1 no hydrogen 3.552 N/A ASP 191.A N LEU 210.A O no hydrogen 3.265 N/A ASP 191.A N ARG 211.A O no hydrogen 3.249 N/A LEU 193.A N VAL 208.A O no hydrogen 2.790 N/A ARG 194.A N SER 25.A O no hydrogen 3.008 N/A ARG 194.A NE GLU 205.A OE2 no hydrogen 2.863 N/A ILE 195.A N GLU 206.A O no hydrogen 3.067 N/A CYS 196.A N VAL 23.A O no hydrogen 2.622 N/A ILE 197.A N ARG 204.A O no hydrogen 3.169 N/A VAL 198.A N ALA 21.A O no hydrogen 2.556 N/A THR 199.A N GLY 202.A O no hydrogen 3.005 N/A GLU 201.A N GLU 201.A OE1 no hydrogen 2.743 N/A ARG 204.A N ILE 197.A O no hydrogen 2.926 N/A ARG 204.A NH2 GLU 206.A OE2 no hydrogen 3.039 N/A GLU 206.A N ILE 195.A O no hydrogen 2.858 N/A VAL 208.A N LEU 193.A O no hydrogen 2.985 N/A ARG 211.A NE ASP 213.A O no hydrogen 3.473 N/A ARG 211.A NH2 ASP 213.A O no hydrogen 3.149 N/A