Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nht_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 13.A N ARG 17.A O no hydrogen 2.653 N/A GLN 15.A N SER 13.A OG no hydrogen 3.280 N/A GLY 16.A N SER 13.A O no hydrogen 2.704 N/A HIS 19.A ND1 ASP 6.A OD1 no hydrogen 2.398 N/A GLN 20.A NE2 ASP 6.A O no hydrogen 2.582 N/A TYR 23.A N HIS 19.A O no hydrogen 2.896 N/A ALA 24.A N GLN 20.A O no hydrogen 2.942 N/A MET 25.A N ILE 21.A O no hydrogen 2.925 N/A GLU 26.A N GLU 22.A O no hydrogen 2.898 N/A ALA 27.A N TYR 23.A O no hydrogen 2.909 N/A VAL 28.A N ALA 24.A O no hydrogen 3.000 N/A LYS 29.A N MET 25.A O no hydrogen 2.902 N/A GLN 30.A N GLU 26.A O no hydrogen 2.911 N/A GLN 30.A N ALA 27.A O no hydrogen 3.323 N/A GLY 31.A N VAL 28.A O no hydrogen 3.096 N/A SER 32.A OG LEU 48.A O no hydrogen 3.124 N/A THR 34.A N ILE 160.A O no hydrogen 2.949 N/A THR 34.A OG1 ILE 160.A O no hydrogen 3.271 N/A VAL 35.A N VAL 46.A O no hydrogen 2.986 N/A GLY 36.A N MET 158.A O no hydrogen 3.001 N/A LEU 37.A N VAL 44.A O no hydrogen 2.880 N/A SER 39.A N HIS 42.A O no hydrogen 2.730 N/A SER 39.A OG HIS 42.A O no hydrogen 3.496 N/A LYS 40.A N MET 179.A O no hydrogen 3.135 N/A LYS 40.A NZ GLU 180.A OE2 no hydrogen 2.473 N/A THR 41.A N SER 39.A OG no hydrogen 3.217 N/A THR 41.A OG1 HIS 42.A ND1 no hydrogen 2.856 N/A HIS 42.A N SER 39.A OG no hydrogen 2.871 N/A HIS 42.A ND1 THR 41.A OG1 no hydrogen 2.856 N/A ALA 43.A N VAL 214.A O no hydrogen 2.851 N/A VAL 44.A N LEU 37.A O no hydrogen 3.204 N/A LEU 45.A N GLY 212.A O no hydrogen 2.568 N/A VAL 46.A N VAL 35.A O no hydrogen 2.973 N/A ALA 47.A N SER 210.A O no hydrogen 2.867 N/A LEU 48.A N ALA 33.A O no hydrogen 2.977 N/A LYS 49.A N ASN 208.A O no hydrogen 3.186 N/A LYS 49.A NZ ASP 224.A OD1 no hydrogen 3.252 N/A ARG 50.A NH1 GLN 30.A O no hydrogen 3.483 N/A ALA 56.A N SER 53.A O no hydrogen 2.970 N/A HIS 58.A ND1 LYS 49.A O no hydrogen 2.922 N/A GLN 59.A N ARG 50.A O no hydrogen 3.173 N/A LYS 61.A NZ SER 32.A O no hydrogen 3.469 N/A LYS 61.A NZ SER 32.A OG no hydrogen 2.628 N/A LYS 61.A NZ ILE 73.A O no hydrogen 3.077 N/A LEU 63.A N ILE 71.A O no hydrogen 2.952 N/A VAL 65.A N ILE 69.A O no hydrogen 3.416 N/A ASP 66.A N ILE 69.A O no hydrogen 3.123 N/A ASN 67.A N ASP 66.A OD1 no hydrogen 2.321 N/A HIS 68.A NE2 LEU 102.A O no hydrogen 2.769 N/A ILE 69.A N ASP 66.A O no hydrogen 3.317 N/A GLY 70.A N ALA 134.A O no hydrogen 2.888 N/A ILE 71.A N LEU 63.A O no hydrogen 3.166 N/A SER 72.A N LEU 132.A O no hydrogen 2.844 N/A ILE 73.A N LYS 61.A O no hydrogen 2.962 N/A LEU 76.A N GLY 128.A O no hydrogen 2.864 N/A ALA 80.A N LEU 76.A O no hydrogen 2.951 N/A ARG 81.A N THR 77.A O no hydrogen 2.862 N/A LEU 82.A N ALA 78.A O no hydrogen 2.934 N/A LEU 83.A N ASP 79.A O no hydrogen 2.931 N/A CYS 84.A N ALA 80.A O no hydrogen 2.852 N/A CYS 84.A SG HIS 64.A O no hydrogen 3.436 N/A ASN 85.A N ARG 81.A O no hydrogen 2.857 N/A ASN 85.A ND2 ARG 81.A O no hydrogen 2.524 N/A PHE 86.A N LEU 82.A O no hydrogen 2.984 N/A MET 87.A N LEU 83.A O no hydrogen 2.914 N/A ARG 88.A N CYS 84.A O no hydrogen 2.873 N/A ARG 88.A NE HIS 64.A O no hydrogen 2.688 N/A ARG 88.A NH2 HIS 64.A O no hydrogen 2.841 N/A GLN 89.A N ASN 85.A O no hydrogen 2.901 N/A GLU 90.A N PHE 86.A O no hydrogen 2.943 N/A CYS 91.A N MET 87.A O no hydrogen 2.943 N/A CYS 91.A SG MET 87.A O no hydrogen 3.495 N/A LEU 92.A N ARG 88.A O no hydrogen 2.911 N/A ASP 93.A N GLN 89.A O no hydrogen 2.879 N/A SER 94.A N GLU 90.A O no hydrogen 2.922 N/A SER 94.A OG ARG 100.A O no hydrogen 3.274 N/A ARG 95.A N CYS 91.A O no hydrogen 2.956 N/A ARG 95.A NH1 ASP 66.A OD1 no hydrogen 2.763 N/A PHE 96.A N LEU 92.A O no hydrogen 2.859 N/A VAL 97.A N ASP 93.A O no hydrogen 2.899 N/A PHE 98.A N SER 94.A O no hydrogen 2.958 N/A ASP 99.A N ARG 95.A O no hydrogen 2.971 N/A ARG 100.A NH1 PRO 101.A O no hydrogen 3.305 N/A VAL 104.A N ASP 137.A OD1 no hydrogen 3.146 N/A LEU 107.A N PRO 103.A O no hydrogen 3.175 N/A VAL 108.A N VAL 104.A O no hydrogen 2.923 N/A SER 109.A N SER 105.A O no hydrogen 2.899 N/A LEU 110.A N ARG 106.A O no hydrogen 2.936 N/A ILE 111.A N LEU 107.A O no hydrogen 2.941 N/A GLY 112.A N VAL 108.A O no hydrogen 2.872 N/A SER 113.A N SER 109.A O no hydrogen 2.971 N/A SER 113.A OG SER 109.A O no hydrogen 3.342 N/A LYS 114.A N LEU 110.A O no hydrogen 2.931 N/A LYS 114.A NZ TYR 127.A OH no hydrogen 2.465 N/A THR 115.A N ILE 111.A O no hydrogen 2.895 N/A THR 115.A OG1 ILE 111.A O no hydrogen 2.637 N/A THR 115.A OG1 GLY 112.A O no hydrogen 3.036 N/A GLN 116.A N GLY 112.A O no hydrogen 2.874 N/A GLN 116.A NE2 GLN 120.A OE1 no hydrogen 3.044 N/A ILE 117.A N SER 113.A O no hydrogen 3.022 N/A THR 119.A N GLN 116.A O no hydrogen 2.966 N/A THR 119.A OG1 THR 115.A O no hydrogen 3.134 N/A GLN 120.A N ILE 117.A O no hydrogen 3.438 N/A ARG 125.A NH1 ASP 79.A OD1 no hydrogen 2.404 N/A ARG 125.A NH1 ASP 79.A OD2 no hydrogen 3.345 N/A ARG 125.A NH1 PRO 126.A O no hydrogen 3.134 N/A ARG 125.A NH2 ASP 79.A OD2 no hydrogen 2.919 N/A VAL 129.A N TYR 127.A O no hydrogen 2.756 N/A GLY 130.A N ALA 74.A O no hydrogen 2.907 N/A LEU 131.A N THR 146.A O no hydrogen 3.234 N/A LEU 131.A N THR 146.A OG1 no hydrogen 3.262 N/A LEU 132.A N SER 72.A O no hydrogen 2.863 N/A ILE 133.A N PHE 144.A O no hydrogen 2.718 N/A ALA 134.A N GLY 70.A O no hydrogen 2.938 N/A GLY 135.A N HIS 142.A O no hydrogen 2.952 N/A TYR 136.A N HIS 68.A O no hydrogen 3.086 N/A MET 139.A N ASP 137.A OD2 no hydrogen 2.652 N/A GLY 140.A N ASP 137.A O no hydrogen 3.076 N/A HIS 142.A N GLY 135.A O no hydrogen 2.743 N/A PHE 144.A N ILE 133.A O no hydrogen 2.524 N/A GLN 145.A N PHE 153.A O no hydrogen 3.056 N/A THR 146.A N LEU 131.A O no hydrogen 2.995 N/A THR 146.A OG1 LEU 131.A O no hydrogen 3.365 N/A CYS 147.A N ASN 151.A O no hydrogen 3.055 N/A ALA 150.A N CYS 147.A O no hydrogen 3.008 N/A ASN 151.A N SER 149.A OG no hydrogen 3.283 N/A PHE 153.A N GLN 145.A O no hydrogen 2.749 N/A CYS 155.A N ILE 143.A O no hydrogen 3.153 N/A CYS 155.A SG PHE 153.A O no hydrogen 3.477 N/A MET 158.A N GLY 36.A O no hydrogen 3.179 N/A SER 159.A OG THR 34.A O no hydrogen 2.977 N/A ILE 160.A N THR 34.A O no hydrogen 3.046 N/A ARG 163.A NE THR 197.A O no hydrogen 3.192 N/A SER 164.A OG GLY 161.A O no hydrogen 2.649 N/A SER 166.A OG ARG 163.A O no hydrogen 3.178 N/A SER 166.A OG GLU 196.A O no hydrogen 2.733 N/A ARG 168.A N SER 164.A O no hydrogen 2.916 N/A ARG 168.A NH1 SER 159.A O no hydrogen 2.459 N/A THR 169.A N GLN 165.A O no hydrogen 2.872 N/A THR 169.A OG1 GLN 165.A O no hydrogen 2.876 N/A TYR 170.A N SER 166.A O no hydrogen 2.980 N/A TYR 170.A OH HIS 189.A ND1 no hydrogen 2.752 N/A LEU 171.A N ALA 167.A O no hydrogen 2.899 N/A GLU 172.A N ARG 168.A O no hydrogen 2.857 N/A ARG 173.A N THR 169.A O no hydrogen 2.967 N/A ARG 173.A NE THR 169.A O no hydrogen 3.584 N/A HIS 174.A N TYR 170.A O no hydrogen 3.007 N/A HIS 174.A N LEU 171.A O no hydrogen 3.244 N/A PHE 178.A N MET 175.A O no hydrogen 3.061 N/A GLU 180.A N GLU 177.A O no hydrogen 3.252 N/A CYS 181.A N PHE 178.A O no hydrogen 3.286 N/A CYS 181.A SG GLU 177.A O no hydrogen 3.018 N/A LEU 186.A N ASN 182.A O no hydrogen 2.896 N/A VAL 187.A N LEU 183.A O no hydrogen 2.929 N/A LYS 188.A N ASN 184.A O no hydrogen 2.921 N/A LYS 188.A NZ ASN 184.A OD1 no hydrogen 3.232 N/A HIS 189.A N GLU 185.A O no hydrogen 2.888 N/A HIS 189.A ND1 TYR 170.A OH no hydrogen 2.752 N/A GLY 190.A N LEU 186.A O no hydrogen 2.967 N/A LEU 191.A N VAL 187.A O no hydrogen 2.858 N/A ARG 192.A N LYS 188.A O no hydrogen 2.878 N/A ARG 192.A NE TYR 170.A OH no hydrogen 2.817 N/A ALA 193.A N HIS 189.A O no hydrogen 2.934 N/A LEU 194.A N GLY 190.A O no hydrogen 2.916 N/A ARG 195.A N LEU 191.A O no hydrogen 2.858 N/A GLU 196.A N ARG 192.A O no hydrogen 2.960 N/A THR 197.A N LEU 194.A O no hydrogen 3.087 N/A THR 197.A OG1 LEU 194.A O no hydrogen 2.400 N/A LEU 198.A N ARG 195.A O no hydrogen 2.956 N/A GLU 201.A N GLU 201.A OE1 no hydrogen 2.732 N/A LEU 204.A N ASP 203.A OD1 no hydrogen 2.418 N/A THR 205.A N ASN 208.A OD1 no hydrogen 2.941 N/A THR 205.A OG1 ASN 208.A OD1 no hydrogen 3.169 N/A ASN 208.A N THR 205.A O no hydrogen 3.172 N/A SER 210.A N ALA 47.A O no hydrogen 3.100 N/A ILE 211.A N TYR 223.A O no hydrogen 3.099 N/A GLY 212.A N LEU 45.A O no hydrogen 2.541 N/A ILE 213.A N THR 221.A O no hydrogen 3.184 N/A VAL 214.A N ALA 43.A O no hydrogen 3.089 N/A GLY 215.A N LEU 218.A O no hydrogen 3.397 N/A LYS 216.A N THR 41.A O no hydrogen 3.176 N/A THR 221.A N ILE 213.A O no hydrogen 3.111 N/A THR 221.A OG1 GLU 219.A O no hydrogen 3.462 N/A TYR 223.A N ILE 211.A O no hydrogen 2.397 N/A VAL 228.A N ASP 224.A O no hydrogen 2.893 N/A VAL 228.A N ASP 225.A O no hydrogen 3.435 N/A SER 229.A N ASP 226.A O no hydrogen 3.497 N/A SER 229.A OG ASP 226.A O no hydrogen 3.191 N/A LEU 232.A N VAL 228.A O no hydrogen 2.985 N/A GLU 233.A N SER 229.A O no hydrogen 3.032 N/A