Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8phk_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG GLU 4.A OE2 no hydrogen 2.351 N/A LEU 6.A N GLU 29.A OE2 no hydrogen 2.689 N/A ARG 9.A N GLU 26.A O no hydrogen 2.913 N/A VAL 11.A N THR 24.A O no hydrogen 2.929 N/A GLU 14.A N LYS 22.A O no hydrogen 2.874 N/A SER 17.A N HIS 20.A O no hydrogen 3.253 N/A HIS 20.A NE2 GLU 201.A OE2 no hydrogen 2.699 N/A ALA 21.A N MET 202.A O no hydrogen 2.909 N/A LYS 22.A N GLU 14.A O no hydrogen 2.764 N/A VAL 23.A N ILE 200.A O no hydrogen 2.900 N/A THR 24.A N ASP 12.A O no hydrogen 3.111 N/A THR 24.A OG1 ASP 12.A O no hydrogen 3.544 N/A LEU 25.A N LEU 198.A O no hydrogen 2.894 N/A GLU 26.A N ARG 9.A O no hydrogen 2.900 N/A LEU 28.A N ASP 196.A O no hydrogen 2.744 N/A ARG 30.A NH2 ASP 194.A O no hydrogen 2.541 N/A PHE 32.A N GLU 29.A O no hydrogen 3.131 N/A THR 35.A N GLY 31.A O no hydrogen 3.070 N/A THR 35.A OG1 GLY 31.A O no hydrogen 3.166 N/A LEU 36.A N PHE 32.A O no hydrogen 2.620 N/A GLY 37.A N GLY 33.A O no hydrogen 2.341 N/A ASN 38.A N HIS 34.A O no hydrogen 3.216 N/A LEU 40.A N LEU 36.A O no hydrogen 2.752 N/A ARG 41.A N GLY 37.A O no hydrogen 2.861 N/A ARG 41.A NE ILE 180.A O no hydrogen 3.464 N/A ARG 42.A N ASN 38.A O no hydrogen 2.669 N/A ILE 43.A N LEU 40.A O no hydrogen 2.936 N/A LEU 44.A N LEU 40.A O no hydrogen 2.792 N/A LEU 45.A N ARG 41.A O no hydrogen 3.460 N/A SER 46.A N ILE 43.A O no hydrogen 3.324 N/A SER 46.A OG ARG 42.A O no hydrogen 3.176 N/A SER 46.A OG ILE 43.A O no hydrogen 3.398 N/A SER 46.A OG SER 47.A OG no hydrogen 3.122 N/A SER 47.A N ILE 43.A O no hydrogen 2.972 N/A SER 47.A OG ILE 43.A O no hydrogen 3.518 N/A SER 47.A OG SER 46.A OG no hydrogen 3.122 N/A GLY 50.A N GLY 146.A O no hydrogen 2.902 N/A ALA 52.A N GLN 144.A O no hydrogen 2.895 N/A THR 54.A N LYS 142.A O no hydrogen 2.883 N/A THR 54.A OG1 GLN 144.A OE1 no hydrogen 3.167 N/A VAL 56.A N LEU 168.A O no hydrogen 2.905 N/A GLU 57.A N ARG 140.A O no hydrogen 2.931 N/A VAL 61.A N ILE 58.A O no hydrogen 3.354 N/A SER 66.A OG HIS 63.A O no hydrogen 3.052 N/A THR 67.A OG1 LYS 68.A O no hydrogen 3.566 N/A LYS 68.A NZ SER 136.A O no hydrogen 2.921 N/A GLN 72.A N HIS 129.A O no hydrogen 3.028 N/A ILE 78.A N ASP 74.A O no hydrogen 3.085 N/A LEU 79.A N ILE 75.A O no hydrogen 2.915 N/A LEU 80.A N LEU 76.A O no hydrogen 2.910 N/A ASN 81.A N GLU 77.A O no hydrogen 2.892 N/A LEU 82.A N ILE 78.A O no hydrogen 2.893 N/A LYS 83.A N LEU 79.A O no hydrogen 2.906 N/A GLY 84.A N ASN 81.A O no hydrogen 3.226 N/A LEU 85.A N LEU 82.A O no hydrogen 3.106 N/A ARG 88.A N GLU 119.A O no hydrogen 3.131 N/A ARG 88.A NE THR 207.A O no hydrogen 3.277 N/A ARG 88.A NH1 GLU 119.A OE1 no hydrogen 2.890 N/A GLN 90.A N GLN 90.A OE1 no hydrogen 2.341 N/A VAL 95.A N VAL 143.A O no hydrogen 2.944 N/A LEU 97.A N ILE 141.A O no hydrogen 2.885 N/A LEU 99.A N MET 139.A O no hydrogen 2.891 N/A LYS 101.A N ILE 137.A O no hydrogen 2.939 N/A LYS 101.A NZ ASP 111.A OD2 no hydrogen 3.527 N/A SER 102.A OG ALA 135.A O no hydrogen 3.120 N/A GLY 105.A N LEU 130.A O no hydrogen 2.905 N/A VAL 107.A N CYS 128.A O no hydrogen 2.892 N/A THR 108.A OG1 ASP 111.A OD2 no hydrogen 3.379 N/A ALA 110.A N PRO 123.A O no hydrogen 3.011 N/A ASP 111.A N THR 108.A O no hydrogen 3.258 N/A ILE 112.A N ALA 109.A O no hydrogen 3.479 N/A THR 113.A N THR 98.A O no hydrogen 3.182 N/A THR 113.A OG1 THR 113.A O no hydrogen 2.333 N/A HIS 114.A ND1 HIS 114.A O no hydrogen 2.748 N/A GLU 119.A N ARG 88.A O no hydrogen 2.967 N/A GLN 124.A N GLN 124.A OE1 no hydrogen 2.206 N/A HIS 125.A N LYS 122.A O no hydrogen 3.111 N/A ILE 127.A N VAL 107.A O no hydrogen 3.089 N/A LEU 130.A N GLY 105.A O no hydrogen 2.911 N/A THR 131.A N GLY 70.A O no hydrogen 3.070 N/A ASN 134.A ND2 ASN 134.A O no hydrogen 2.267 N/A ILE 137.A N LYS 101.A O no hydrogen 2.887 N/A SER 138.A OG ASP 59.A OD2 no hydrogen 3.434 N/A SER 138.A OG ASN 100.A OD1 no hydrogen 3.152 N/A MET 139.A N LEU 99.A O no hydrogen 2.891 N/A ARG 140.A N GLU 57.A O no hydrogen 2.831 N/A ARG 140.A NE GLU 57.A OE1 no hydrogen 3.090 N/A ARG 140.A NH2 GLU 57.A OE1 no hydrogen 3.089 N/A ILE 141.A N LEU 97.A O no hydrogen 2.884 N/A LYS 142.A N GLU 55.A O no hydrogen 2.856 N/A LYS 142.A NZ GLU 94.A OE2 no hydrogen 2.321 N/A VAL 143.A N VAL 95.A O no hydrogen 2.925 N/A GLN 144.A N ALA 52.A O no hydrogen 2.923 N/A ARG 145.A NE ASP 93.A OD1 no hydrogen 2.586 N/A ARG 145.A NH2 VAL 89.A O no hydrogen 2.316 N/A ARG 145.A NH2 LYS 92.A O no hydrogen 3.336 N/A GLY 146.A N GLY 50.A O no hydrogen 2.913 N/A VAL 150.A N ALA 172.A O no hydrogen 3.364 N/A ALA 152.A N ASP 171.A OD1 no hydrogen 2.892 N/A ARG 155.A NH2 VAL 170.A O no hydrogen 2.379 N/A ILE 156.A N ALA 152.A O no hydrogen 2.920 N/A HIS 157.A N SER 153.A O no hydrogen 2.903 N/A SER 158.A N THR 154.A O no hydrogen 2.909 N/A SER 158.A OG THR 154.A O no hydrogen 3.264 N/A GLU 159.A N ARG 155.A O no hydrogen 3.383 N/A ARG 167.A NE GLU 57.A OE2 no hydrogen 3.001 N/A ARG 167.A NH2 GLU 57.A OE2 no hydrogen 2.932 N/A LEU 168.A N VAL 56.A O no hydrogen 2.896 N/A VAL 170.A N THR 54.A O no hydrogen 3.100 N/A ALA 172.A N VAL 150.A O no hydrogen 3.487 N/A TYR 174.A N GLY 148.A O no hydrogen 3.012 N/A SER 175.A OG VAL 177.A O no hydrogen 3.345 N/A GLU 178.A N GLU 203.A O no hydrogen 3.028 N/A ARG 179.A N GLU 203.A O no hydrogen 2.953 N/A ALA 181.A N GLU 201.A O no hydrogen 2.950 N/A ASN 183.A N VAL 199.A O no hydrogen 2.904 N/A GLU 185.A N LYS 197.A O no hydrogen 2.944 N/A ALA 187.A N LEU 195.A O no hydrogen 3.007 N/A ARG 188.A NH2 GLU 190.A O no hydrogen 3.015 N/A GLN 191.A N GLU 190.A OE1 no hydrogen 2.596 N/A THR 193.A OG1 ARG 192.A O no hydrogen 2.496 N/A ASP 196.A N LEU 28.A O no hydrogen 2.786 N/A LYS 197.A N GLU 185.A O no hydrogen 2.883 N/A LYS 197.A NZ GLU 185.A OE2 no hydrogen 2.987 N/A LEU 198.A N LEU 25.A O no hydrogen 2.920 N/A VAL 199.A N ASN 183.A O no hydrogen 2.874 N/A ILE 200.A N VAL 23.A O no hydrogen 2.878 N/A GLU 201.A N ALA 181.A O no hydrogen 2.850 N/A MET 202.A N ALA 21.A O no hydrogen 2.896 N/A GLU 203.A N ARG 179.A O no hydrogen 2.884 N/A ASN 205.A N PRO 176.A O no hydrogen 3.004 N/A GLY 206.A N THR 204.A OG1 no hydrogen 2.963 N/A THR 207.A N ASN 205.A OD1 no hydrogen 3.128 N/A THR 207.A OG1 ASN 205.A OD1 no hydrogen 2.620 N/A ALA 213.A N ASP 209.A O no hydrogen 2.719 N/A ILE 214.A N PRO 210.A O no hydrogen 2.912 N/A ARG 215.A N GLU 211.A O no hydrogen 2.922 N/A ARG 216.A N GLU 212.A O no hydrogen 2.865 N/A ALA 217.A N ALA 213.A O no hydrogen 2.913 N/A ALA 218.A N ILE 214.A O no hydrogen 2.939 N/A THR 219.A N ARG 215.A O no hydrogen 2.888 N/A THR 219.A OG1 ARG 215.A O no hydrogen 3.315 N/A ILE 220.A N ARG 216.A O no hydrogen 2.892 N/A LEU 221.A N ALA 217.A O no hydrogen 2.927 N/A ALA 222.A N ALA 218.A O no hydrogen 2.923 N/A GLU 223.A N THR 219.A O no hydrogen 2.875 N/A GLN 224.A N ILE 220.A O no hydrogen 2.917 N/A LEU 225.A N LEU 221.A O no hydrogen 2.891 N/A GLU 226.A N ALA 222.A O no hydrogen 2.936 N/A ALA 227.A N GLN 224.A O no hydrogen 3.344 N/A VAL 229.A N LEU 225.A O no hydrogen 2.912 N/A ASP 230.A N GLU 226.A O no hydrogen 2.929 N/A LEU 231.A N ALA 227.A O no hydrogen 2.986 N/A