Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nht_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N GLU 16.A OE2 no hydrogen 3.558 N/A SER 3.A OG ASP 7.A OD1 no hydrogen 3.205 N/A ALA 4.A N ASP 7.A OD2 no hydrogen 3.153 N/A HIS 9.A N PHE 6.A O no hydrogen 2.902 N/A ILE 10.A N PHE 6.A O no hydrogen 3.018 N/A ILE 12.A N ILE 10.A O no hydrogen 2.780 N/A SER 14.A N ARG 18.A O no hydrogen 2.786 N/A SER 14.A OG ARG 18.A O no hydrogen 3.119 N/A GLU 16.A N SER 14.A OG no hydrogen 3.381 N/A GLY 17.A N SER 14.A O no hydrogen 2.802 N/A ARG 18.A N SER 14.A OG no hydrogen 2.900 N/A ARG 18.A NE GLU 23.A OE1 no hydrogen 3.209 N/A ARG 18.A NH2 GLU 23.A OE2 no hydrogen 3.071 N/A TYR 20.A OH SER 2.A O no hydrogen 2.862 N/A TYR 24.A N TYR 20.A O no hydrogen 2.910 N/A ALA 25.A N GLN 21.A O no hydrogen 2.881 N/A PHE 26.A N VAL 22.A O no hydrogen 2.967 N/A LYS 27.A N GLU 23.A O no hydrogen 2.959 N/A ALA 28.A N TYR 24.A O no hydrogen 2.866 N/A ILE 29.A N ALA 25.A O no hydrogen 2.920 N/A ASN 30.A N PHE 26.A O no hydrogen 3.010 N/A ASN 30.A ND2 PHE 26.A O no hydrogen 3.669 N/A GLN 31.A N LYS 27.A O no hydrogen 2.899 N/A GLN 31.A N ALA 28.A O no hydrogen 3.003 N/A GLY 32.A N ILE 29.A O no hydrogen 3.345 N/A GLY 33.A N ASN 30.A O no hydrogen 3.262 N/A SER 36.A N ALA 165.A O no hydrogen 2.850 N/A SER 36.A OG THR 49.A OG1 no hydrogen 3.217 N/A SER 36.A OG THR 78.A OG1 no hydrogen 2.790 N/A VAL 37.A N VAL 48.A O no hydrogen 2.766 N/A ALA 38.A N THR 163.A O no hydrogen 2.812 N/A VAL 39.A N VAL 46.A O no hydrogen 2.984 N/A ARG 40.A N LYS 161.A O no hydrogen 3.155 N/A ARG 40.A NH1 PRO 146.A O no hydrogen 3.203 N/A GLY 41.A N CYS 44.A O no hydrogen 2.742 N/A LYS 42.A N TRP 186.A O no hydrogen 3.014 N/A CYS 44.A SG THR 187.A O no hydrogen 3.907 N/A CYS 44.A SG THR 191.A OG1 no hydrogen 3.256 N/A ALA 45.A N VAL 217.A O no hydrogen 3.071 N/A VAL 46.A N VAL 39.A O no hydrogen 2.934 N/A ILE 47.A N GLY 215.A O no hydrogen 2.948 N/A VAL 48.A N VAL 37.A O no hydrogen 2.736 N/A THR 49.A N GLU 213.A O no hydrogen 3.053 N/A THR 49.A OG1 SER 36.A OG no hydrogen 3.217 N/A GLN 50.A N THR 35.A O no hydrogen 3.264 N/A LYS 51.A N GLU 211.A O no hydrogen 2.936 N/A LYS 51.A NZ SER 60.A O no hydrogen 3.540 N/A LEU 58.A N ASP 55.A O no hydrogen 3.299 N/A SER 61.A N ASP 59.A OD1 no hydrogen 3.217 N/A THR 62.A N ASP 59.A O no hydrogen 2.787 N/A THR 62.A OG1 ASP 59.A O no hydrogen 2.675 N/A VAL 63.A N SER 60.A O no hydrogen 3.347 N/A HIS 65.A N GLU 213.A OE2 no hydrogen 3.074 N/A PHE 67.A N CYS 75.A O no hydrogen 2.676 N/A ILE 69.A N ILE 73.A O no hydrogen 3.075 N/A THR 70.A OG1 GLU 105.A OE2 no hydrogen 3.128 N/A GLY 74.A N ILE 138.A O no hydrogen 3.049 N/A VAL 76.A N ILE 136.A O no hydrogen 3.162 N/A MET 77.A N HIS 65.A O no hydrogen 3.121 N/A THR 78.A N CYS 134.A O no hydrogen 3.048 N/A THR 78.A OG1 SER 36.A OG no hydrogen 2.790 N/A THR 78.A OG1 ALA 165.A O no hydrogen 3.545 N/A MET 80.A N GLY 132.A O no hydrogen 3.005 N/A SER 84.A N MET 80.A O no hydrogen 2.917 N/A SER 84.A OG MET 80.A O no hydrogen 3.269 N/A SER 84.A OG THR 81.A O no hydrogen 2.444 N/A ARG 85.A N THR 81.A O no hydrogen 2.905 N/A SER 86.A N ALA 82.A O no hydrogen 2.933 N/A SER 86.A OG ASP 83.A O no hydrogen 2.684 N/A GLN 87.A N ASP 83.A O no hydrogen 2.921 N/A VAL 88.A N SER 84.A O no hydrogen 2.907 N/A GLN 89.A N ARG 85.A O no hydrogen 2.929 N/A ARG 90.A N SER 86.A O no hydrogen 2.936 N/A ALA 91.A N GLN 87.A O no hydrogen 2.891 N/A ARG 92.A N VAL 88.A O no hydrogen 2.905 N/A ARG 92.A NE LYS 68.A O no hydrogen 3.267 N/A ARG 92.A NH2 LYS 68.A O no hydrogen 3.553 N/A TYR 93.A N GLN 89.A O no hydrogen 2.963 N/A GLU 94.A N ARG 90.A O no hydrogen 2.885 N/A ALA 95.A N ALA 91.A O no hydrogen 2.924 N/A ALA 96.A N ARG 92.A O no hydrogen 2.952 N/A ASN 97.A N TYR 93.A O no hydrogen 2.906 N/A TRP 98.A N GLU 94.A O no hydrogen 2.864 N/A LYS 99.A N ALA 95.A O no hydrogen 2.982 N/A TYR 100.A N ALA 96.A O no hydrogen 2.930 N/A LYS 101.A N ASN 97.A O no hydrogen 2.888 N/A TYR 102.A N TRP 98.A O no hydrogen 2.904 N/A GLY 103.A N LYS 99.A O no hydrogen 2.951 N/A LEU 111.A N PRO 107.A O no hydrogen 3.094 N/A CYS 112.A N VAL 108.A O no hydrogen 2.929 N/A LYS 113.A N ASP 109.A O no hydrogen 2.868 N/A ARG 114.A N MET 110.A O no hydrogen 2.935 N/A ILE 115.A N LEU 111.A O no hydrogen 2.988 N/A ALA 116.A N CYS 112.A O no hydrogen 2.852 N/A ASP 117.A N LYS 113.A O no hydrogen 2.839 N/A ILE 118.A N ARG 114.A O no hydrogen 3.007 N/A SER 119.A N ILE 115.A O no hydrogen 2.922 N/A SER 119.A OG ILE 115.A O no hydrogen 2.966 N/A GLN 120.A N ALA 116.A O no hydrogen 2.841 N/A GLN 120.A NE2 GLN 124.A OE1 no hydrogen 3.638 N/A VAL 121.A N ASP 117.A O no hydrogen 2.946 N/A TYR 122.A N ILE 118.A O no hydrogen 3.012 N/A THR 123.A N SER 119.A O no hydrogen 2.937 N/A THR 123.A OG1 SER 119.A O no hydrogen 3.483 N/A THR 123.A OG1 GLN 120.A O no hydrogen 2.984 N/A GLN 124.A N VAL 121.A O no hydrogen 3.245 N/A GLN 124.A NE2 GLN 124.A O no hydrogen 3.512 N/A ASN 125.A N VAL 121.A O no hydrogen 3.144 N/A GLU 127.A N GLU 127.A OE1 no hydrogen 2.968 N/A ARG 129.A NH1 ASP 83.A OD2 no hydrogen 2.849 N/A ARG 129.A NH1 PRO 130.A O no hydrogen 3.021 N/A ARG 129.A NH2 ASP 83.A OD1 no hydrogen 3.536 N/A ARG 129.A NH2 ASP 83.A OD2 no hydrogen 2.943 N/A CYS 133.A SG GLN 87.A OE1 no hydrogen 2.959 N/A CYS 134.A N THR 78.A O no hydrogen 2.722 N/A CYS 134.A SG CYS 151.A O no hydrogen 3.466 N/A MET 135.A N CYS 151.A O no hydrogen 3.041 N/A ILE 136.A N VAL 76.A O no hydrogen 3.129 N/A LEU 137.A N TYR 149.A O no hydrogen 2.702 N/A ILE 138.A N GLY 74.A O no hydrogen 3.225 N/A GLY 139.A N GLN 147.A O no hydrogen 3.193 N/A ASP 141.A N GLY 145.A O no hydrogen 2.813 N/A GLY 145.A N ASP 141.A O no hydrogen 3.298 N/A GLN 147.A N GLY 139.A O no hydrogen 2.678 N/A GLN 147.A NE2 GLY 145.A O no hydrogen 3.225 N/A GLN 147.A NE2 PRO 146.A O no hydrogen 2.871 N/A TYR 149.A N LEU 137.A O no hydrogen 2.838 N/A TYR 149.A OH GLN 147.A OE1 no hydrogen 3.330 N/A LYS 150.A N CYS 158.A O no hydrogen 3.184 N/A LYS 150.A NZ THR 163.A OG1 no hydrogen 3.168 N/A LYS 150.A NZ ALA 164.A O no hydrogen 2.374 N/A CYS 151.A N MET 135.A O no hydrogen 2.882 N/A ASP 152.A N ASP 152.A OD1 no hydrogen 2.408 N/A ASP 152.A N TYR 156.A O no hydrogen 3.259 N/A GLY 155.A N ASP 152.A O no hydrogen 3.052 N/A CYS 158.A N LYS 150.A O no hydrogen 3.323 N/A CYS 158.A SG GLY 159.A O no hydrogen 3.238 N/A PHE 160.A N VAL 148.A O no hydrogen 2.730 N/A THR 163.A N ALA 38.A O no hydrogen 2.832 N/A THR 163.A OG1 ALA 164.A O no hydrogen 3.517 N/A ALA 165.A N SER 36.A O no hydrogen 3.042 N/A VAL 167.A N LEU 34.A O no hydrogen 3.040 N/A GLU 171.A N GLU 171.A OE2 no hydrogen 2.494 N/A SER 172.A N LYS 168.A O no hydrogen 3.370 N/A SER 172.A OG LYS 168.A O no hydrogen 2.934 N/A SER 172.A OG GLN 169.A O no hydrogen 2.911 N/A THR 173.A N GLN 169.A O no hydrogen 2.840 N/A THR 173.A OG1 GLN 169.A O no hydrogen 2.444 N/A SER 174.A N THR 170.A O no hydrogen 2.931 N/A SER 174.A OG THR 170.A O no hydrogen 3.009 N/A PHE 175.A N GLU 171.A O no hydrogen 2.959 N/A LEU 176.A N SER 172.A O no hydrogen 2.893 N/A GLU 177.A N THR 173.A O no hydrogen 2.868 N/A LYS 178.A N SER 174.A O no hydrogen 2.960 N/A LYS 179.A N PHE 175.A O no hydrogen 2.974 N/A LYS 179.A NZ THR 194.A OG1 no hydrogen 3.360 N/A VAL 180.A N LEU 176.A O no hydrogen 2.823 N/A LYS 181.A N GLU 177.A O no hydrogen 2.958 N/A LYS 182.A N LYS 179.A O no hydrogen 3.341 N/A LYS 183.A NZ LYS 181.A O no hydrogen 3.075 N/A THR 187.A OG1 GLN 190.A OE1 no hydrogen 3.483 N/A GLN 190.A N THR 187.A OG1 no hydrogen 3.179 N/A THR 191.A N THR 187.A O no hydrogen 2.723 N/A THR 191.A OG1 THR 187.A O no hydrogen 2.432 N/A VAL 192.A N PHE 188.A O no hydrogen 3.001 N/A GLU 193.A N GLU 189.A O no hydrogen 2.874 N/A THR 194.A N GLN 190.A O no hydrogen 2.862 N/A ALA 195.A N THR 191.A O no hydrogen 2.974 N/A ILE 196.A N VAL 192.A O no hydrogen 2.971 N/A THR 197.A N GLU 193.A O no hydrogen 2.843 N/A THR 197.A OG1 GLU 193.A O no hydrogen 2.394 N/A CYS 198.A N THR 194.A O no hydrogen 2.871 N/A CYS 198.A SG SER 172.A O no hydrogen 3.584 N/A LEU 199.A N ALA 195.A O no hydrogen 3.008 N/A SER 200.A N ILE 196.A O no hydrogen 2.897 N/A SER 200.A OG ASP 206.A OD1 no hydrogen 3.326 N/A THR 201.A N THR 197.A O no hydrogen 2.850 N/A VAL 202.A N CYS 198.A O no hydrogen 2.970 N/A LEU 203.A N LEU 199.A O no hydrogen 2.944 N/A SER 204.A N SER 200.A O no hydrogen 2.540 N/A LYS 208.A N GLU 211.A OE1 no hydrogen 3.475 N/A LYS 208.A NZ GLU 211.A OE1 no hydrogen 2.835 N/A GLU 211.A N LYS 208.A O no hydrogen 3.166 N/A GLU 213.A N THR 49.A O no hydrogen 3.100 N/A GLY 215.A N ILE 47.A O no hydrogen 2.923 N/A VAL 216.A N ARG 225.A O no hydrogen 2.862 N/A VAL 217.A N ALA 45.A O no hydrogen 3.050 N/A THR 218.A N ASN 221.A O no hydrogen 3.227 N/A VAL 219.A N ASP 43.A O no hydrogen 2.975 N/A LYS 223.A N ASN 221.A OD1 no hydrogen 3.317 N/A PHE 224.A N GLU 71.A O no hydrogen 3.480 N/A ARG 225.A N VAL 216.A O no hydrogen 3.055 N/A LEU 227.A N VAL 214.A O no hydrogen 2.657 N/A THR 228.A N GLU 231.A OE1 no hydrogen 3.123 N/A GLU 231.A N GLU 231.A OE1 no hydrogen 3.028 N/A ILE 232.A N THR 228.A O no hydrogen 3.137 N/A ASP 233.A N GLU 229.A O no hydrogen 2.881 N/A ALA 234.A N ALA 230.A O no hydrogen 2.894 N/A HIS 235.A N GLU 231.A O no hydrogen 2.940 N/A LEU 236.A N ILE 232.A O no hydrogen 2.889 N/A VAL 237.A N ASP 233.A O no hydrogen 2.886 N/A ALA 238.A N ALA 234.A O no hydrogen 2.940 N/A LEU 239.A N HIS 235.A O no hydrogen 2.906 N/A ALA 240.A N LEU 236.A O no hydrogen 2.909 N/A GLU 241.A N VAL 237.A O no hydrogen 2.995 N/A ARG 242.A NH1 ALA 238.A O no hydrogen 2.884 N/A