Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1z67_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N LEU 1.A O no hydrogen 2.944 N/A VAL 6.A N PHE 2.A O no hydrogen 2.873 N/A GLY 7.A N ASP 3.A O no hydrogen 2.861 N/A ALA 8.A N GLU 4.A O no hydrogen 3.056 N/A PHE 9.A N VAL 5.A O no hydrogen 2.932 N/A LEU 10.A N VAL 6.A O no hydrogen 2.910 N/A LYS 11.A N GLY 7.A O no hydrogen 2.853 N/A GLY 12.A N ALA 8.A O no hydrogen 3.195 N/A ALA 14.A N LYS 11.A O no hydrogen 3.115 N/A LYS 16.A N ASP 13.A O no hydrogen 3.218 N/A LYS 16.A NZ ASP 13.A OD2 no hydrogen 2.980 N/A TYR 17.A OH GLN 94.A OE1 no hydrogen 3.390 N/A GLN 18.A NE2 SER 22.A OG no hydrogen 2.938 N/A ALA 19.A N GLY 15.A O no hydrogen 3.037 N/A ILE 20.A N LYS 16.A O no hydrogen 2.942 N/A LEU 21.A N TYR 17.A O no hydrogen 2.903 N/A SER 22.A N GLN 18.A O no hydrogen 2.976 N/A SER 22.A OG GLN 18.A O no hydrogen 3.210 N/A TRP 23.A N ALA 19.A O no hydrogen 2.912 N/A TRP 23.A NE1 ALA 72.A O no hydrogen 2.794 N/A VAL 24.A N ILE 20.A O no hydrogen 2.861 N/A GLU 25.A N LEU 21.A O no hydrogen 3.274 N/A GLU 26.A N SER 22.A O no hydrogen 2.973 N/A GLN 27.A N TRP 23.A O no hydrogen 2.916 N/A GLN 27.A NE2 ASP 75.A OD2 no hydrogen 2.970 N/A GLY 28.A N GLU 25.A O no hydrogen 2.908 N/A GLY 29.A N VAL 24.A O no hydrogen 2.922 N/A GLN 31.A N ASN 111.A OD1 no hydrogen 2.971 N/A GLN 31.A NE2 GLU 35.A OE1.B no hydrogen 2.963 N/A VAL 32.A N GLY 29.A O no hydrogen 3.064 N/A LEU 34.A N ILE 30.A O no hydrogen 2.926 N/A GLU 35.A N GLN 31.A O no hydrogen 2.960 N/A LYS 36.A N VAL 32.A O no hydrogen 3.012 N/A LYS 36.A NZ LEU 68.A O no hydrogen 2.855 N/A LEU 37.A N LEU 33.A O no hydrogen 2.939 N/A GLN 38.A N LEU 34.A O no hydrogen 2.978 N/A SER 39.A N GLU 35.A O no hydrogen 2.789 N/A SER 39.A OG.A GLU 35.A O no hydrogen 3.175 N/A SER 39.A OG.A GLU 35.A OE1.A no hydrogen 3.066 N/A SER 39.A OG.A GLU 35.A OE2.A no hydrogen 2.573 N/A SER 39.A OG.B GLU 35.A O no hydrogen 3.159 N/A SER 39.A OG.B LYS 36.A O no hydrogen 3.368 N/A GLY 40.A N LYS 36.A O no hydrogen 2.927 N/A GLY 40.A N LEU 37.A O no hydrogen 3.313 N/A GLY 41.A N GLN 38.A O no hydrogen 3.449 N/A LEU 42.A N LEU 37.A O no hydrogen 2.928 N/A LEU 46.A N LEU 42.A O no hydrogen 2.738 N/A SER 47.A N GLY 43.A O no hydrogen 2.871 N/A SER 47.A OG ALA 44.A O no hydrogen 2.549 N/A THR 48.A N ILE 45.A O no hydrogen 3.038 N/A THR 48.A OG1 ILE 45.A O no hydrogen 2.701 N/A TRP 49.A N LEU 46.A O no hydrogen 2.973 N/A TRP 49.A NE1 GLN 57.A O no hydrogen 2.873 N/A LEU 50.A N LEU 46.A O no hydrogen 3.039 N/A SER 51.A N SER 47.A O no hydrogen 3.097 N/A SER 51.A OG.B SER 47.A O no hydrogen 3.439 N/A SER 51.A OG.B THR 48.A O no hydrogen 2.696 N/A ASN 52.A ND2 PRO 104.A O no hydrogen 2.906 N/A GLN 53.A N SER 51.A OG.A no hydrogen 3.138 N/A GLN 54.A N SER 51.A OG.A no hydrogen 3.063 N/A GLN 57.A N THR 48.A OG1 no hydrogen 2.886 N/A SER 60.A N GLN 63.A OE1 no hydrogen 2.962 N/A SER 60.A OG GLN 63.A OE1 no hydrogen 3.484 N/A GLN 63.A N SER 60.A OG no hydrogen 2.905 N/A LEU 64.A N SER 60.A O no hydrogen 3.006 N/A GLU 65.A N GLY 61.A O no hydrogen 2.784 N/A SER 66.A N GLU 62.A O no hydrogen 2.922 N/A SER 66.A OG GLU 62.A O no hydrogen 3.155 N/A ALA 67.A N GLN 63.A O no hydrogen 2.979 N/A LEU 68.A N LEU 64.A O no hydrogen 2.827 N/A GLY 69.A N GLU 65.A O no hydrogen 2.885 N/A THR 70.A OG1 GLU 65.A OE2 no hydrogen 2.622 N/A VAL 73.A N GLY 69.A O no hydrogen 3.164 N/A SER 74.A N THR 70.A O no hydrogen 2.820 N/A SER 74.A OG.A GLN 78.A OE1.A no hydrogen 3.014 N/A SER 74.A OG.A GLN 78.A OE1.B no hydrogen 3.157 N/A SER 74.A OG.B THR 70.A O no hydrogen 3.295 N/A SER 74.A OG.B ASN 71.A O no hydrogen 2.824 N/A ASP 75.A N ASN 71.A O no hydrogen 2.843 N/A LEU 76.A N ALA 72.A O no hydrogen 3.355 N/A GLY 77.A N VAL 73.A O no hydrogen 3.000 N/A GLN 78.A N SER 74.A O no hydrogen 2.750 N/A LYS 79.A N ASP 75.A O no hydrogen 3.163 N/A LYS 79.A NZ.A GLU 26.A OE1 no hydrogen 2.686 N/A LYS 79.A NZ.A GLU 26.A OE2 no hydrogen 2.964 N/A LYS 79.A NZ.B GLU 26.A OE1 no hydrogen 2.721 N/A LYS 79.A NZ.B GLU 26.A OE2 no hydrogen 3.494 N/A LEU 80.A N LEU 76.A O no hydrogen 3.066 N/A GLY 81.A N GLN 78.A O no hydrogen 3.141 N/A VAL 82.A N GLY 77.A O no hydrogen 2.930 N/A THR 86.A N ASP 83.A OD2 no hydrogen 3.020 N/A THR 86.A OG1 ASP 83.A OD1 no hydrogen 2.655 N/A THR 86.A OG1 ASP 83.A OD2 no hydrogen 3.406 N/A ALA 87.A N ASP 83.A O no hydrogen 3.055 N/A SER 88.A N THR 84.A O no hydrogen 2.855 N/A SER 88.A OG.A SER 85.A O no hydrogen 2.984 N/A SER 88.A OG.B THR 84.A O no hydrogen 2.726 N/A SER 89.A N SER 85.A O no hydrogen 2.939 N/A SER 89.A OG SER 85.A O no hydrogen 3.320 N/A LEU 90.A N THR 86.A O no hydrogen 2.953 N/A LEU 91.A N ALA 87.A O no hydrogen 2.991 N/A ALA 92.A N SER 88.A O no hydrogen 2.866 N/A GLU 93.A N SER 89.A O no hydrogen 3.108 N/A GLN 94.A N LEU 90.A O no hydrogen 2.856 N/A LEU 95.A N LEU 91.A O no hydrogen 2.779 N/A LYS 97.A NZ GLU 93.A O no hydrogen 3.369 N/A LYS 97.A NZ GLU 93.A OE2.B no hydrogen 2.517 N/A ILE 98.A N GLN 94.A O no hydrogen 2.861 N/A ILE 99.A N LEU 95.A O no hydrogen 2.906 N/A ASP 100.A N PRO 96.A O no hydrogen 2.901 N/A ALA 101.A N LYS 97.A O no hydrogen 2.914 N/A LEU 102.A N ILE 98.A O no hydrogen 2.952 N/A SER 103.A N ASP 100.A O no hydrogen 3.091 N/A SER 103.A OG LEU 50.A O no hydrogen 3.454 N/A SER 103.A OG ILE 99.A O no hydrogen 2.815 N/A SER 103.A OG ASP 100.A O no hydrogen 3.249 N/A GLN 105.A N GLN 105.A OE1 no hydrogen 2.684 N/A GLY 106.A N SER 103.A O no hydrogen 2.892 N/A ASP 113.A N GLN 109.A O no hydrogen 3.237 N/A LEU 114.A N GLU 25.A OE1.A no hydrogen 3.034 N/A SER 116.A N ASP 113.A OD1 no hydrogen 3.161 N/A SER 116.A OG ASP 113.A OD1 no hydrogen 2.812 N/A ALA 117.A N ASP 113.A O no hydrogen 3.017 N/A GLY 118.A N LEU 114.A O no hydrogen 2.785 N/A LEU 120.A N ALA 117.A O no hydrogen 3.048 N/A LEU 121.A N GLY 118.A O no hydrogen 2.937 N/A GLY 123.A N GLU 119.A O no hydrogen 2.831 N/A LYS 124.A N LEU 120.A O no hydrogen 3.226 N/A LEU 125.A N LEU 121.A O no hydrogen 3.309 N/A LEU 125.A N LYS 122.A O no hydrogen 2.994 N/A PHE 126.A N GLY 123.A O no hydrogen 3.167 N/A