Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oie_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG SER 1.A O no hydrogen 2.474 N/A GLN 8.A N SER 4.A O no hydrogen 2.866 N/A GLN 8.A NE2 GLN 8.A O no hydrogen 3.650 N/A GLN 9.A N ARG 5.A O no hydrogen 3.004 N/A TRP 10.A N ALA 6.A O no hydrogen 2.871 N/A ALA 11.A N PRO 7.A O no hydrogen 2.817 N/A THR 12.A N GLN 8.A O no hydrogen 3.001 N/A THR 12.A OG1 GLN 8.A O no hydrogen 3.105 N/A PHE 13.A N GLN 9.A O no hydrogen 2.984 N/A ALA 14.A N TRP 10.A O no hydrogen 3.320 N/A ILE 16.A N ASP 54.A OD1 no hydrogen 3.013 N/A TYR 18.A N HIS 55.A O no hydrogen 2.917 N/A LEU 19.A N GLU 142.A O no hydrogen 2.928 N/A LEU 20.A N VAL 57.A O no hydrogen 2.897 N/A GLY 22.A N MET 59.A O no hydrogen 2.760 N/A LYS 23.A N ASP 21.A OD1 no hydrogen 3.379 N/A MET 24.A N HIS 63.A O no hydrogen 2.856 N/A GLN 25.A NE2 LYS 23.A O no hydrogen 2.563 N/A GLN 25.A NE2 ARG 148.A O no hydrogen 3.690 N/A LEU 30.A N PRO 26.A O no hydrogen 3.479 N/A ALA 31.A N PRO 27.A O no hydrogen 2.974 N/A ALA 32.A N GLY 28.A O no hydrogen 2.864 N/A MET 33.A N LYS 29.A O no hydrogen 3.071 N/A ALA 34.A N LEU 30.A O no hydrogen 2.911 N/A SER 35.A N ALA 31.A O no hydrogen 2.802 N/A SER 35.A OG ALA 31.A O no hydrogen 3.153 N/A SER 35.A OG ALA 32.A O no hydrogen 3.017 N/A ILE 36.A N ALA 32.A O no hydrogen 3.112 N/A ARG 37.A N MET 33.A O no hydrogen 3.045 N/A LEU 38.A N ALA 34.A O no hydrogen 2.852 N/A GLN 39.A N SER 35.A O no hydrogen 3.098 N/A GLY 40.A N ILE 36.A O no hydrogen 3.315 N/A LEU 41.A N ILE 36.A O no hydrogen 3.093 N/A HIS 42.A NE2 ASP 54.A OD2 no hydrogen 2.827 N/A LYS 43.A N GLY 40.A O no hydrogen 3.285 N/A LYS 43.A NZ CYS 52.A O no hydrogen 2.563 N/A LYS 43.A NZ ASP 54.A OD1 no hydrogen 2.700 N/A TYR 46.A N LYS 43.A O no hydrogen 3.310 N/A HIS 47.A N SER 50.A OG no hydrogen 3.403 N/A LEU 49.A N HIS 47.A ND1 no hydrogen 3.469 N/A SER 50.A N HIS 47.A O no hydrogen 3.161 N/A SER 50.A OG HIS 47.A O no hydrogen 2.476 N/A CYS 52.A SG HIS 47.A O no hydrogen 3.811 N/A CYS 52.A SG SER 50.A OG no hydrogen 2.710 N/A ASP 54.A N ARG 37.A O no hydrogen 3.278 N/A HIS 55.A N ILE 16.A O no hydrogen 2.956 N/A VAL 57.A N TYR 18.A O no hydrogen 2.829 N/A ILE 58.A N HIS 125.A O no hydrogen 2.994 N/A MET 59.A N LEU 20.A O no hydrogen 2.999 N/A ASN 60.A N ASP 129.A O no hydrogen 2.856 N/A ASN 60.A ND2 ASP 21.A OD1 no hydrogen 2.665 N/A THR 61.A N PHE 127.A O no hydrogen 3.476 N/A THR 61.A OG1 PRO 99.A O no hydrogen 3.437 N/A THR 61.A OG1 PHE 127.A O no hydrogen 3.505 N/A ARG 62.A N PRO 128.A O no hydrogen 3.272 N/A ARG 62.A NH1 ASP 129.A OD1 no hydrogen 2.355 N/A ARG 62.A NH2 ASP 129.A OD1 no hydrogen 2.954 N/A HIS 63.A N ASN 60.A O no hydrogen 2.988 N/A ALA 65.A N GLN 25.A O no hydrogen 2.762 N/A GLY 68.A N PHE 66.A O no hydrogen 2.784 N/A ASN 69.A ND2 GLU 72.A OE1 no hydrogen 3.490 N/A LYS 70.A NZ SER 67.A OG no hydrogen 2.531 N/A TRP 71.A N GLY 68.A O no hydrogen 3.257 N/A GLU 72.A N ASN 69.A O no hydrogen 2.974 N/A GLN 73.A N LYS 70.A O no hydrogen 3.018 N/A LYS 74.A N LYS 70.A O no hydrogen 2.867 N/A TYR 76.A N VAL 89.A O no hydrogen 2.869 N/A SER 78.A N ARG 87.A O no hydrogen 2.928 N/A THR 80.A OG1 GLY 85.A O no hydrogen 3.450 N/A GLY 85.A N TYR 82.A O no hydrogen 3.022 N/A ARG 87.A N SER 78.A O no hydrogen 2.838 N/A VAL 89.A N TYR 76.A O no hydrogen 3.003 N/A ALA 91.A N LYS 74.A O no hydrogen 2.897 N/A GLN 93.A NE2 THR 90.A OG1 no hydrogen 3.258 N/A LEU 94.A N THR 90.A O no hydrogen 3.075 N/A HIS 95.A N ALA 91.A O no hydrogen 2.944 N/A HIS 95.A NE2 ARG 62.A O no hydrogen 2.991 N/A LEU 96.A N ALA 92.A O no hydrogen 2.910 N/A ARG 97.A N GLN 93.A O no hydrogen 3.040 N/A VAL 100.A N ASP 98.A O no hydrogen 2.730 N/A ALA 101.A N ASP 98.A O no hydrogen 3.175 N/A LYS 104.A N VAL 100.A O no hydrogen 3.249 N/A LEU 105.A N ALA 101.A O no hydrogen 2.898 N/A ALA 106.A N ILE 102.A O no hydrogen 2.938 N/A ILE 107.A N VAL 103.A O no hydrogen 2.908 N/A TYR 108.A N LYS 104.A O no hydrogen 2.897 N/A GLY 109.A N LEU 105.A O no hydrogen 3.008 N/A MET 110.A N ALA 106.A O no hydrogen 3.056 N/A LEU 111.A N ILE 107.A O no hydrogen 3.246 N/A LYS 113.A NZ GLY 109.A O no hydrogen 2.974 N/A LYS 113.A NZ LEU 111.A O no hydrogen 3.252 N/A ARG 117.A N ASN 114.A O no hydrogen 3.276 N/A ARG 117.A NH2 TYR 108.A O no hydrogen 3.270 N/A THR 119.A OG1 HIS 116.A O no hydrogen 2.433 N/A MET 120.A N HIS 116.A O no hydrogen 2.933 N/A MET 121.A N ARG 117.A O no hydrogen 2.977 N/A GLU 122.A N THR 119.A O no hydrogen 3.089 N/A ARG 123.A N MET 120.A O no hydrogen 3.074 N/A HIS 125.A N VAL 56.A O no hydrogen 2.873 N/A PHE 127.A N ILE 58.A O no hydrogen 3.053 N/A ILE 136.A N PRO 133.A O no hydrogen 3.031 N/A LEU 137.A N PRO 133.A O no hydrogen 3.254 N/A LYS 138.A N GLU 134.A O no hydrogen 3.302 N/A ASN 139.A N ILE 136.A O no hydrogen 3.214 N/A VAL 141.A N TRP 17.A O no hydrogen 2.920 N/A LEU 144.A N LEU 19.A O no hydrogen 2.924 N/A ARG 148.A N GLN 25.A OE1 no hydrogen 2.969 N/A LYS 152.A NZ GLU 156.A O no hydrogen 3.227 N/A ARG 153.A N GLU 156.A OE1 no hydrogen 3.515 N/A TYR 157.A N LEU 154.A O no hydrogen 3.433 N/A THR 158.A N GLU 161.A OE1 no hydrogen 2.797 N/A GLU 160.A N GLU 160.A OE1 no hydrogen 2.863 N/A GLU 161.A N THR 158.A OG1 no hydrogen 3.339 N/A ILE 162.A N THR 158.A O no hydrogen 3.399 N/A ASP 163.A N GLN 159.A O no hydrogen 2.948 N/A ALA 164.A N GLU 160.A O no hydrogen 2.911 N/A ALA 164.A N GLU 161.A O no hydrogen 3.244 N/A PHE 165.A N GLU 161.A O no hydrogen 3.352 N/A