Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7qh6_c.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 10.A N ARG 6.A O no hydrogen 2.989 N/A PHE 11.A N ALA 7.A O no hydrogen 2.886 N/A GLN 12.A N ALA 8.A O no hydrogen 2.915 N/A LYS 13.A N PHE 9.A O no hydrogen 2.980 N/A GLU 14.A N ARG 10.A O no hydrogen 2.947 N/A LEU 15.A N PHE 11.A O no hydrogen 2.888 N/A GLU 16.A N GLN 12.A O no hydrogen 2.928 N/A ARG 17.A N LYS 13.A O no hydrogen 2.903 N/A GLN 18.A N GLU 14.A O no hydrogen 2.927 N/A ARG 19.A N LEU 15.A O no hydrogen 2.847 N/A LEU 20.A N GLU 16.A O no hydrogen 2.912 N/A LEU 21.A N ARG 17.A O no hydrogen 2.928 N/A LEU 21.A N GLN 18.A O no hydrogen 3.089 N/A ARG 22.A N GLN 18.A O no hydrogen 2.896 N/A CYS 23.A N ARG 19.A O no hydrogen 3.141 N/A ARG 30.A NH1 PRO 34.A O no hydrogen 3.142 N/A ARG 30.A NH1 ASN 35.A O no hydrogen 3.287 N/A SER 31.A OG SER 31.A O no hydrogen 2.218 N/A GLU 32.A N ARG 29.A O no hydrogen 2.988 N/A LYS 33.A NZ VAL 28.A O no hydrogen 3.530 N/A TYR 38.A OH LEU 137.A O no hydrogen 3.080 N/A GLU 41.A N ASP 37.A O no hydrogen 3.338 N/A ILE 42.A N TYR 38.A O no hydrogen 2.924 N/A GLN 43.A N HIS 39.A O no hydrogen 3.044 N/A ALA 44.A N ALA 40.A O no hydrogen 2.901 N/A PHE 45.A N GLU 41.A O no hydrogen 2.866 N/A GLY 46.A N ILE 42.A O no hydrogen 2.937 N/A HIS 47.A N GLN 43.A O no hydrogen 2.968 N/A ARG 48.A N ALA 44.A O no hydrogen 2.857 N/A GLN 50.A N HIS 47.A O no hydrogen 3.215 N/A SER 54.A N SER 164.A OG no hydrogen 3.319 N/A SER 54.A OG ASP 56.A OD1 no hydrogen 2.526 N/A LEU 57.A N ASP 56.A OD1 no hydrogen 2.468 N/A LEU 58.A N SER 54.A O no hydrogen 2.844 N/A LYS 59.A N LEU 55.A O no hydrogen 2.872 N/A LYS 59.A NZ HIS 39.A ND1 no hydrogen 3.297 N/A THR 60.A N ASP 56.A O no hydrogen 2.950 N/A THR 60.A OG1 ASP 56.A O no hydrogen 2.936 N/A ALA 61.A N LEU 57.A O no hydrogen 2.887 N/A PHE 62.A N LYS 59.A O no hydrogen 3.445 N/A VAL 63.A N THR 60.A O no hydrogen 3.507 N/A ASN 64.A N PHE 62.A O no hydrogen 3.120 N/A CYS 66.A SG SER 65.A OG no hydrogen 3.765 N/A LYS 69.A N SER 65.A O no hydrogen 2.902 N/A SER 70.A N CYS 66.A O no hydrogen 2.921 N/A SER 70.A OG CYS 66.A O no hydrogen 2.346 N/A SER 70.A OG GLU 141.A OE1 no hydrogen 2.078 N/A GLU 71.A N TYR 67.A O no hydrogen 2.901 N/A GLU 72.A N ILE 68.A O no hydrogen 2.911 N/A ALA 73.A N LYS 69.A O no hydrogen 2.885 N/A LYS 74.A N SER 70.A O no hydrogen 2.914 N/A LYS 74.A NZ SER 70.A O no hydrogen 3.211 N/A ARG 75.A N GLU 71.A O no hydrogen 2.941 N/A ARG 75.A N GLU 72.A O no hydrogen 3.295 N/A GLN 76.A N ALA 73.A O no hydrogen 3.496 N/A GLN 77.A N LYS 74.A O no hydrogen 2.964 N/A SER 85.A N ASN 81.A O no hydrogen 3.104 N/A SER 85.A OG ASN 81.A O no hydrogen 2.970 N/A SER 85.A OG GLN 82.A O no hydrogen 2.666 N/A GLU 86.A N GLN 82.A O no hydrogen 2.901 N/A GLN 87.A N GLU 83.A O no hydrogen 3.036 N/A GLY 88.A N LEU 84.A O no hydrogen 2.865 N/A THR 89.A N SER 85.A O no hydrogen 2.897 N/A SER 90.A N GLU 86.A O no hydrogen 3.008 N/A SER 90.A OG GLU 86.A O no hydrogen 2.437 N/A PHE 91.A N GLN 87.A O no hydrogen 2.976 N/A SER 92.A N GLY 88.A O no hydrogen 2.804 N/A SER 92.A OG GLY 88.A O no hydrogen 2.515 N/A GLN 93.A N THR 89.A O no hydrogen 2.964 N/A THR 94.A N SER 90.A O no hydrogen 3.041 N/A THR 94.A OG1 SER 90.A O no hydrogen 2.895 N/A CYS 95.A N PHE 91.A O no hydrogen 2.874 N/A LEU 96.A N SER 92.A O no hydrogen 2.917 N/A THR 97.A N GLN 93.A O no hydrogen 2.971 N/A THR 97.A OG1 GLN 93.A O no hydrogen 2.526 N/A GLN 98.A N THR 94.A O no hydrogen 2.944 N/A PHE 99.A N CYS 95.A O no hydrogen 2.892 N/A LEU 100.A N LEU 96.A O no hydrogen 2.976 N/A GLU 101.A N THR 97.A O no hydrogen 2.877 N/A ASP 102.A N GLN 98.A O no hydrogen 2.936 N/A GLU 103.A N PHE 99.A O no hydrogen 2.924 N/A TYR 104.A N LEU 100.A O no hydrogen 2.827 N/A GLU 110.A N GLU 110.A OE1 no hydrogen 3.148 N/A ILE 112.A N PRO 108.A O no hydrogen 3.279 N/A LYS 113.A N THR 109.A O no hydrogen 2.887 N/A ASN 114.A N GLU 110.A O no hydrogen 2.903 N/A ASN 114.A ND2 GLU 110.A O no hydrogen 2.677 N/A LEU 115.A N GLY 111.A O no hydrogen 2.915 N/A VAL 116.A N ILE 112.A O no hydrogen 2.868 N/A ASP 117.A N LYS 113.A O no hydrogen 2.889 N/A PHE 118.A N ASN 114.A O no hydrogen 2.874 N/A LEU 119.A N LEU 115.A O no hydrogen 2.896 N/A THR 120.A N VAL 116.A O no hydrogen 2.868 N/A THR 120.A OG1 VAL 116.A O no hydrogen 3.033 N/A GLY 121.A N PHE 118.A O no hydrogen 2.754 N/A VAL 125.A N GLY 121.A O no hydrogen 3.246 N/A CYS 126.A N GLU 122.A O no hydrogen 2.933 N/A CYS 126.A SG GLU 122.A O no hydrogen 3.051 N/A CYS 126.A SG PRO 147.A O no hydrogen 3.674 N/A HIS 127.A N GLU 123.A O no hydrogen 2.900 N/A VAL 128.A N VAL 124.A O no hydrogen 2.997 N/A ALA 129.A N VAL 125.A O no hydrogen 2.885 N/A ARG 130.A N CYS 126.A O no hydrogen 2.838 N/A ASN 131.A N HIS 127.A O no hydrogen 2.998 N/A LEU 132.A N ALA 129.A O no hydrogen 3.000 N/A ALA 133.A N ARG 130.A O no hydrogen 3.356 N/A VAL 134.A N ALA 129.A O no hydrogen 3.297 N/A GLU 135.A N GLU 135.A OE1 no hydrogen 2.550 N/A LEU 137.A N VAL 134.A O no hydrogen 3.167 N/A THR 138.A N VAL 134.A O no hydrogen 3.000 N/A THR 138.A OG1 VAL 134.A O no hydrogen 2.899 N/A LEU 139.A N PHE 62.A O no hydrogen 3.246 N/A SER 140.A OG GLU 142.A O no hydrogen 3.153 N/A GLU 142.A N SER 140.A OG no hydrogen 3.259 N/A LEU 150.A N PRO 146.A O no hydrogen 3.128 N/A GLN 151.A N PRO 147.A O no hydrogen 2.893 N/A GLN 152.A N ALA 148.A O no hydrogen 2.995 N/A THR 153.A N VAL 149.A O no hydrogen 2.880 N/A THR 153.A OG1 VAL 149.A O no hydrogen 2.894 N/A THR 153.A OG1 LEU 150.A O no hydrogen 2.507 N/A PHE 154.A N LEU 150.A O no hydrogen 2.962 N/A PHE 155.A N GLN 151.A O no hydrogen 3.056 N/A ALA 156.A N GLN 152.A O no hydrogen 2.863 N/A VAL 157.A N THR 153.A O no hydrogen 2.887 N/A ILE 158.A N PHE 154.A O no hydrogen 3.032 N/A GLY 159.A N PHE 155.A O no hydrogen 2.852 N/A ALA 160.A N ALA 156.A O no hydrogen 2.918 N/A LEU 161.A N VAL 157.A O no hydrogen 2.935 N/A LEU 162.A N ILE 158.A O no hydrogen 2.919 N/A GLN 163.A N GLY 159.A O no hydrogen 2.943 N/A SER 164.A N ALA 160.A O no hydrogen 2.904 N/A SER 164.A N LEU 161.A O no hydrogen 3.328 N/A SER 164.A OG ALA 160.A O no hydrogen 2.624 N/A SER 165.A N LEU 161.A O no hydrogen 2.902 N/A SER 165.A OG LEU 161.A O no hydrogen 3.456 N/A GLY 166.A N LEU 162.A O no hydrogen 2.970 N/A THR 170.A N GLY 166.A O no hydrogen 3.041 N/A THR 170.A OG1 GLY 166.A O no hydrogen 2.668 N/A ALA 171.A N PRO 167.A O no hydrogen 2.803 N/A LEU 172.A N GLU 168.A O no hydrogen 3.018 N/A PHE 173.A N ARG 169.A O no hydrogen 2.952 N/A ILE 174.A N THR 170.A O no hydrogen 2.948 N/A ARG 175.A N ALA 171.A O no hydrogen 2.871 N/A ARG 175.A NE ASP 176.A OD1 no hydrogen 2.802 N/A ARG 175.A NH1 ASP 176.A OD1 no hydrogen 2.949 N/A ARG 175.A NH2 TYR 275.A O no hydrogen 3.150 N/A ASP 176.A N LEU 172.A O no hydrogen 2.847 N/A PHE 177.A N PHE 173.A O no hydrogen 3.039 N/A PHE 177.A N ILE 174.A O no hydrogen 3.300 N/A LEU 178.A N ILE 174.A O no hydrogen 2.872 N/A ILE 179.A N ILE 174.A O no hydrogen 3.186 N/A THR 180.A OG1 ASP 176.A O no hydrogen 3.376 N/A THR 180.A OG1 PHE 177.A O no hydrogen 2.689 N/A GLN 181.A N LEU 178.A O no hydrogen 2.783 N/A THR 183.A N THR 180.A O no hydrogen 2.943 N/A PHE 188.A N GLU 186.A OE2 no hydrogen 3.076 N/A MET 190.A N LEU 187.A O no hydrogen 2.730 N/A TRP 191.A N LEU 187.A O no hydrogen 3.037 N/A LEU 200.A N PRO 196.A O no hydrogen 2.942 N/A VAL 201.A N MET 197.A O no hydrogen 2.941 N/A GLU 202.A N GLY 198.A O no hydrogen 2.941 N/A GLU 203.A N LEU 199.A O no hydrogen 2.917 N/A LEU 204.A N LEU 200.A O no hydrogen 2.914 N/A LYS 205.A N VAL 201.A O no hydrogen 2.873 N/A LYS 206.A N GLU 202.A O no hydrogen 2.943 N/A ARG 207.A N GLU 203.A O no hydrogen 3.108 N/A ASN 208.A N LYS 205.A O no hydrogen 2.748 N/A VAL 209.A N LEU 204.A O no hydrogen 2.853 N/A SER 210.A OG ALA 211.A O no hydrogen 3.050 N/A GLU 213.A N TYR 234.A O no hydrogen 3.020 N/A SER 214.A OG GLU 252.A OE1 no hydrogen 2.749 N/A SER 214.A OG GLU 252.A OE2 no hydrogen 3.118 N/A ARG 215.A N GLY 232.A O no hydrogen 2.908 N/A THR 217.A N PHE 230.A O no hydrogen 2.885 N/A THR 217.A OG1 PHE 230.A O no hydrogen 2.692 N/A SER 220.A N LEU 228.A O no hydrogen 3.122 N/A LEU 226.A N THR 224.A OG1 no hydrogen 3.236 N/A LEU 228.A N SER 220.A O no hydrogen 3.083 N/A TYR 229.A N GLY 245.A O no hydrogen 2.880 N/A PHE 230.A N ARG 218.A O no hydrogen 2.830 N/A VAL 231.A N GLY 243.A O no hydrogen 2.962 N/A GLY 232.A N ARG 215.A O no hydrogen 2.891 N/A LEU 233.A N ALA 241.A O no hydrogen 2.931 N/A TYR 234.A N GLU 213.A O no hydrogen 2.757 N/A CYS 235.A N LYS 238.A O no hydrogen 2.588 N/A GLY 243.A N VAL 231.A O no hydrogen 2.917 N/A GLY 245.A N TYR 229.A O no hydrogen 2.927 N/A GLU 246.A N GLU 246.A OE1 no hydrogen 2.493 N/A ALA 251.A N THR 247.A O no hydrogen 2.893 N/A GLU 252.A N VAL 248.A O no hydrogen 2.903 N/A GLU 253.A N LEU 249.A O no hydrogen 2.929 N/A GLU 254.A N VAL 250.A O no hydrogen 2.909 N/A ALA 255.A N ALA 251.A O no hydrogen 2.884 N/A ALA 256.A N GLU 252.A O no hydrogen 2.917 N/A ARG 257.A N GLU 253.A O no hydrogen 2.953 N/A VAL 258.A N GLU 254.A O no hydrogen 2.871 N/A ALA 259.A N ALA 255.A O no hydrogen 2.917 N/A LEU 260.A N ALA 256.A O no hydrogen 2.895 N/A ARG 261.A N ARG 257.A O no hydrogen 2.926 N/A LYS 262.A N VAL 258.A O no hydrogen 2.939 N/A LEU 263.A N ALA 259.A O no hydrogen 2.949 N/A TYR 264.A N LEU 260.A O no hydrogen 3.195 N/A TYR 264.A OH GLU 203.A OE1 no hydrogen 2.936 N/A GLY 265.A N LYS 262.A O no hydrogen 3.330 N/A PHE 266.A N ARG 261.A O no hydrogen 3.318 N/A ARG 270.A NH1 THR 267.A O no hydrogen 2.561 N/A