Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7naq_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ASP 3.A OD1 no hydrogen 2.868 N/A ARG 4.A NH1 ASP 3.A OD1 no hydrogen 2.889 N/A THR 7.A OG1 THR 119.A O no hydrogen 3.141 N/A THR 7.A OG1 ASN 121.A O no hydrogen 3.339 N/A ILE 8.A N ILE 6.A O no hydrogen 2.934 N/A SER 10.A N ARG 14.A O no hydrogen 3.124 N/A GLY 13.A N SER 10.A O no hydrogen 2.947 N/A GLN 17.A NE2 ARG 4.A O no hydrogen 2.489 N/A GLU 19.A N LEU 15.A O no hydrogen 3.070 N/A TYR 20.A N TYR 16.A O no hydrogen 2.834 N/A ALA 21.A N GLN 17.A O no hydrogen 2.876 N/A PHE 22.A N VAL 18.A O no hydrogen 2.982 N/A LYS 23.A N GLU 19.A O no hydrogen 2.971 N/A ALA 24.A N TYR 20.A O no hydrogen 2.865 N/A ILE 25.A N ALA 21.A O no hydrogen 3.004 N/A GLN 27.A N LYS 23.A O no hydrogen 2.858 N/A GLY 28.A N ALA 24.A O no hydrogen 2.966 N/A SER 32.A N ALA 161.A O no hydrogen 2.805 N/A VAL 33.A N VAL 44.A O no hydrogen 2.949 N/A ALA 34.A N THR 159.A O no hydrogen 2.720 N/A VAL 35.A N VAL 42.A O no hydrogen 3.486 N/A ARG 36.A N LYS 157.A O no hydrogen 2.793 N/A GLY 37.A N CYS 40.A O no hydrogen 2.671 N/A CYS 40.A SG THR 187.A OG1 no hydrogen 3.219 N/A ALA 41.A N VAL 213.A O no hydrogen 3.079 N/A VAL 42.A N VAL 35.A O no hydrogen 3.218 N/A ILE 43.A N GLY 211.A O no hydrogen 2.669 N/A VAL 44.A N VAL 33.A O no hydrogen 3.041 N/A THR 45.A N GLU 209.A O no hydrogen 3.110 N/A THR 45.A OG1 THR 31.A O no hydrogen 2.400 N/A THR 45.A OG1 GLN 46.A O no hydrogen 3.567 N/A LYS 47.A N GLU 207.A O no hydrogen 2.655 N/A SER 57.A N ASP 55.A OD1 no hydrogen 3.020 N/A THR 58.A N ASP 55.A OD2 no hydrogen 3.155 N/A HIS 61.A ND1 MET 73.A O no hydrogen 3.063 N/A LEU 62.A N THR 60.A OG1 no hydrogen 3.241 N/A PHE 63.A N CYS 71.A O no hydrogen 2.979 N/A LYS 64.A NZ GLU 67.A OE1 no hydrogen 3.345 N/A THR 66.A N ILE 69.A O no hydrogen 3.427 N/A ILE 69.A N THR 66.A O no hydrogen 3.153 N/A GLY 70.A N ILE 134.A O no hydrogen 3.218 N/A CYS 71.A N PHE 63.A O no hydrogen 3.005 N/A CYS 71.A SG PHE 63.A O no hydrogen 3.923 N/A VAL 72.A N ILE 132.A O no hydrogen 3.055 N/A MET 73.A N HIS 61.A O no hydrogen 3.050 N/A THR 74.A N CYS 130.A O no hydrogen 3.215 N/A THR 74.A OG1 CYS 130.A O no hydrogen 3.319 N/A MET 76.A N GLY 128.A O no hydrogen 3.251 N/A SER 80.A N MET 76.A O no hydrogen 2.940 N/A ARG 81.A N THR 77.A O no hydrogen 2.893 N/A SER 82.A N ALA 78.A O no hydrogen 2.967 N/A GLN 83.A N ASP 79.A O no hydrogen 2.931 N/A VAL 84.A N SER 80.A O no hydrogen 2.939 N/A GLN 85.A N ARG 81.A O no hydrogen 2.919 N/A ARG 86.A N SER 82.A O no hydrogen 2.966 N/A ALA 87.A N GLN 83.A O no hydrogen 2.932 N/A ARG 88.A N VAL 84.A O no hydrogen 2.967 N/A ARG 88.A NE LYS 64.A O no hydrogen 2.826 N/A ARG 88.A NH2 LYS 64.A O no hydrogen 3.007 N/A TYR 89.A N GLN 85.A O no hydrogen 2.968 N/A GLU 90.A N ARG 86.A O no hydrogen 2.892 N/A ALA 91.A N ALA 87.A O no hydrogen 2.927 N/A ALA 92.A N ARG 88.A O no hydrogen 3.033 N/A ASN 93.A N TYR 89.A O no hydrogen 2.910 N/A TRP 94.A N GLU 90.A O no hydrogen 2.865 N/A LYS 95.A N ALA 91.A O no hydrogen 2.963 N/A TYR 96.A N ALA 92.A O no hydrogen 2.914 N/A LYS 97.A N ASN 93.A O no hydrogen 2.961 N/A LYS 97.A NZ TYR 98.A OH no hydrogen 3.223 N/A TYR 98.A N TRP 94.A O no hydrogen 2.884 N/A GLY 99.A N LYS 95.A O no hydrogen 2.870 N/A LEU 107.A N PRO 103.A O no hydrogen 2.991 N/A CYS 108.A N VAL 104.A O no hydrogen 2.903 N/A LYS 109.A N ASP 105.A O no hydrogen 2.887 N/A ARG 110.A N MET 106.A O no hydrogen 2.917 N/A ARG 110.A NH2 GLU 90.A OE1 no hydrogen 3.167 N/A ILE 111.A N LEU 107.A O no hydrogen 2.987 N/A ALA 112.A N CYS 108.A O no hydrogen 2.886 N/A ASP 113.A N LYS 109.A O no hydrogen 2.916 N/A ILE 114.A N ARG 110.A O no hydrogen 2.976 N/A SER 115.A N ILE 111.A O no hydrogen 2.940 N/A GLN 116.A N ALA 112.A O no hydrogen 2.820 N/A GLN 116.A NE2 GLN 120.A OE1 no hydrogen 2.586 N/A VAL 117.A N ASP 113.A O no hydrogen 3.030 N/A VAL 117.A N ILE 114.A O no hydrogen 2.993 N/A TYR 118.A N ILE 114.A O no hydrogen 3.382 N/A THR 119.A N SER 115.A O no hydrogen 3.058 N/A GLN 120.A N GLN 116.A O no hydrogen 2.900 N/A ASN 121.A N VAL 117.A O no hydrogen 2.906 N/A ARG 125.A NH1 ASP 79.A OD2 no hydrogen 2.905 N/A GLY 128.A N ASP 79.A OD2 no hydrogen 3.115 N/A CYS 129.A N LEU 127.A O no hydrogen 2.956 N/A CYS 130.A N THR 74.A O no hydrogen 3.386 N/A CYS 130.A SG CYS 147.A O no hydrogen 3.343 N/A MET 131.A N CYS 147.A O no hydrogen 3.490 N/A ILE 132.A N VAL 72.A O no hydrogen 3.129 N/A LEU 133.A N TYR 145.A O no hydrogen 2.786 N/A ILE 134.A N GLY 70.A O no hydrogen 2.984 N/A GLY 135.A N GLN 143.A O no hydrogen 3.398 N/A ASP 137.A N GLY 141.A O no hydrogen 2.681 N/A GLN 140.A N ASP 137.A OD2 no hydrogen 3.225 N/A GLY 141.A N ASP 137.A O no hydrogen 2.440 N/A GLN 143.A N GLY 135.A O no hydrogen 2.901 N/A GLN 143.A NE2 GLN 140.A OE1 no hydrogen 2.794 N/A TYR 145.A N LEU 133.A O no hydrogen 3.109 N/A LYS 146.A N CYS 154.A O no hydrogen 3.365 N/A CYS 147.A N MET 131.A O no hydrogen 3.138 N/A CYS 147.A SG MET 131.A O no hydrogen 3.952 N/A ASP 148.A N TYR 152.A O no hydrogen 3.178 N/A GLY 151.A N ASP 148.A O no hydrogen 3.359 N/A CYS 154.A N LYS 146.A O no hydrogen 3.426 N/A PHE 156.A N VAL 144.A O no hydrogen 3.117 N/A THR 159.A N ALA 34.A O no hydrogen 2.657 N/A ALA 161.A N SER 32.A O no hydrogen 2.999 N/A GLN 165.A N GLY 162.A O no hydrogen 3.155 N/A SER 168.A N LYS 164.A O no hydrogen 2.929 N/A THR 169.A N GLN 165.A O no hydrogen 2.793 N/A THR 169.A OG1 GLN 165.A O no hydrogen 2.704 N/A THR 169.A OG1 THR 166.A O no hydrogen 2.490 N/A SER 170.A N THR 166.A O no hydrogen 2.938 N/A PHE 171.A N GLU 167.A O no hydrogen 2.967 N/A LEU 172.A N SER 168.A O no hydrogen 2.867 N/A GLU 173.A N THR 169.A O no hydrogen 2.837 N/A LYS 174.A N SER 170.A O no hydrogen 2.971 N/A LYS 175.A N PHE 171.A O no hydrogen 2.912 N/A VAL 176.A N LEU 172.A O no hydrogen 2.858 N/A LYS 177.A N GLU 173.A O no hydrogen 2.898 N/A THR 183.A N GLN 186.A OE1 no hydrogen 3.519 N/A PHE 184.A N THR 183.A OG1 no hydrogen 2.671 N/A THR 187.A N THR 183.A O no hydrogen 2.888 N/A THR 187.A OG1 THR 183.A O no hydrogen 2.989 N/A THR 187.A OG1 PHE 184.A O no hydrogen 2.464 N/A VAL 188.A N PHE 184.A O no hydrogen 2.965 N/A GLU 189.A N GLU 185.A O no hydrogen 2.873 N/A THR 190.A N GLN 186.A O no hydrogen 2.844 N/A THR 190.A OG1 GLN 186.A O no hydrogen 2.427 N/A ALA 191.A N THR 187.A O no hydrogen 2.933 N/A ILE 192.A N VAL 188.A O no hydrogen 2.992 N/A THR 193.A N GLU 189.A O no hydrogen 2.858 N/A THR 193.A OG1 GLU 189.A O no hydrogen 2.449 N/A THR 193.A OG1 THR 190.A O no hydrogen 2.508 N/A CYS 194.A N THR 190.A O no hydrogen 2.940 N/A CYS 194.A SG SER 168.A O no hydrogen 3.614 N/A LEU 195.A N ALA 191.A O no hydrogen 3.026 N/A SER 196.A N ILE 192.A O no hydrogen 2.845 N/A THR 197.A N THR 193.A O no hydrogen 2.871 N/A THR 197.A OG1 THR 193.A O no hydrogen 2.780 N/A VAL 198.A N CYS 194.A O no hydrogen 2.931 N/A LEU 199.A N LEU 195.A O no hydrogen 2.947 N/A SER 200.A N SER 196.A O no hydrogen 2.826 N/A SER 200.A OG LEU 199.A O no hydrogen 2.457 N/A GLU 207.A N LYS 204.A O no hydrogen 2.988 N/A GLU 209.A N THR 45.A O no hydrogen 2.783 N/A GLY 211.A N ILE 43.A O no hydrogen 3.046 N/A VAL 212.A N ARG 221.A O no hydrogen 3.151 N/A VAL 213.A N ALA 41.A O no hydrogen 2.892 N/A THR 214.A N ASN 217.A O no hydrogen 3.233 N/A THR 214.A OG1 ASN 217.A O no hydrogen 2.718 N/A VAL 215.A N ASP 39.A O no hydrogen 2.985 N/A ASN 217.A N THR 214.A OG1 no hydrogen 2.635 N/A PHE 220.A N GLU 67.A O no hydrogen 2.666 N/A ARG 221.A N VAL 212.A O no hydrogen 3.333 N/A LEU 223.A N VAL 210.A O no hydrogen 2.897 N/A ILE 228.A N THR 224.A O no hydrogen 2.980 N/A ASP 229.A N GLU 225.A O no hydrogen 2.847 N/A ALA 230.A N ALA 226.A O no hydrogen 2.864 N/A HIS 231.A N GLU 227.A O no hydrogen 2.980 N/A HIS 231.A ND1 GLU 227.A O no hydrogen 2.876 N/A LEU 232.A N ILE 228.A O no hydrogen 2.912 N/A VAL 233.A N ASP 229.A O no hydrogen 2.860 N/A ALA 234.A N ALA 230.A O no hydrogen 2.945 N/A LEU 235.A N HIS 231.A O no hydrogen 2.903 N/A ALA 236.A N LEU 232.A O no hydrogen 2.864 N/A GLU 237.A N VAL 233.A O no hydrogen 3.125 N/A