Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ghs_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N ASP 4.A O no hydrogen 3.253 N/A GLU 8.A N PRO 5.A O no hydrogen 3.356 N/A GLY 10.A N LYS 7.A O no hydrogen 3.269 N/A THR 12.A OG1 GLU 14.A OE1 no hydrogen 2.748 N/A THR 12.A OG1 GLU 14.A OE2 no hydrogen 2.672 N/A VAL 13.A N ASP 4.A OD2 no hydrogen 2.945 N/A GLU 14.A N GLU 14.A OE2 no hydrogen 2.196 N/A LEU 16.A N THR 12.A O no hydrogen 2.935 N/A SER 17.A N VAL 13.A O no hydrogen 2.885 N/A SER 17.A N GLU 14.A O no hydrogen 2.988 N/A SER 17.A OG GLU 14.A O no hydrogen 2.267 N/A PHE 18.A N LEU 15.A O no hydrogen 3.225 N/A LEU 30.A N SER 26.A O no hydrogen 3.192 N/A LEU 31.A N VAL 27.A O no hydrogen 2.904 N/A ASP 32.A N ARG 28.A O no hydrogen 2.897 N/A THR 33.A N ASP 29.A O no hydrogen 2.894 N/A ALA 34.A N LEU 30.A O no hydrogen 2.922 N/A ALA 35.A N LEU 31.A O no hydrogen 2.903 N/A ALA 36.A N ASP 32.A O no hydrogen 2.889 N/A LEU 37.A N ALA 34.A O no hydrogen 3.313 N/A TYR 38.A N ALA 34.A O no hydrogen 2.443 N/A TYR 38.A OH THR 109.A OG1 no hydrogen 2.406 N/A LEU 42.A N TYR 38.A O no hydrogen 3.360 N/A GLU 43.A N ARG 39.A O no hydrogen 3.394 N/A SER 44.A N ALA 41.A O no hydrogen 3.153 N/A SER 44.A OG ASP 40.A O no hydrogen 2.999 N/A CYS 48.A SG SER 49.A OG no hydrogen 3.765 N/A SER 49.A OG HIS 52.A ND1 no hydrogen 2.641 N/A HIS 52.A ND1 SER 49.A OG no hydrogen 2.641 N/A THR 53.A N PRO 50.A O no hydrogen 3.268 N/A THR 53.A OG1 PRO 50.A O no hydrogen 2.461 N/A LEU 55.A N HIS 51.A O no hydrogen 3.038 N/A ARG 56.A N HIS 52.A O no hydrogen 2.893 N/A GLN 57.A N THR 53.A O no hydrogen 3.406 N/A ALA 58.A N ALA 54.A O no hydrogen 2.930 N/A ILE 59.A N LEU 55.A O no hydrogen 2.886 N/A LEU 60.A N ARG 56.A O no hydrogen 2.969 N/A CYS 61.A N GLN 57.A O no hydrogen 2.931 N/A TRP 62.A N ALA 58.A O no hydrogen 2.891 N/A GLY 63.A N ILE 59.A O no hydrogen 2.923 N/A ASP 64.A N LEU 60.A O no hydrogen 2.971 N/A LEU 65.A N CYS 61.A O no hydrogen 2.886 N/A MET 66.A N TRP 62.A O no hydrogen 2.924 N/A THR 67.A N GLY 63.A O no hydrogen 2.938 N/A THR 67.A OG1 GLY 63.A O no hydrogen 3.142 N/A THR 67.A OG1 ASP 64.A O no hydrogen 2.342 N/A LEU 68.A N ASP 64.A O no hydrogen 2.902 N/A ALA 69.A N LEU 65.A O no hydrogen 2.907 N/A THR 70.A N MET 66.A O no hydrogen 2.948 N/A TRP 71.A N THR 67.A O no hydrogen 2.910 N/A VAL 72.A N LEU 68.A O no hydrogen 2.895 N/A GLY 73.A N ALA 69.A O no hydrogen 2.937 N/A THR 74.A N THR 70.A O no hydrogen 2.936 N/A ASN 75.A N VAL 72.A O no hydrogen 3.404 N/A LEU 76.A N VAL 72.A O no hydrogen 3.000 N/A SER 81.A N ASP 78.A OD1 no hydrogen 2.461 N/A SER 81.A OG ASP 78.A OD1 no hydrogen 2.818 N/A SER 81.A OG ASP 78.A OD2 no hydrogen 2.498 N/A ARG 82.A NE ASP 78.A O no hydrogen 2.932 N/A ARG 82.A NH2 GLU 77.A O no hydrogen 2.761 N/A ASP 83.A N PRO 79.A O no hydrogen 2.954 N/A LEU 84.A N ALA 80.A O no hydrogen 2.944 N/A VAL 85.A N SER 81.A O no hydrogen 2.906 N/A VAL 86.A N ARG 82.A O no hydrogen 2.921 N/A SER 87.A N ASP 83.A O no hydrogen 2.923 N/A SER 87.A OG ASP 83.A O no hydrogen 2.928 N/A TYR 88.A N LEU 84.A O no hydrogen 2.953 N/A VAL 89.A N VAL 85.A O no hydrogen 2.913 N/A ASN 90.A N SER 87.A O no hydrogen 3.338 N/A THR 91.A N TYR 88.A O no hydrogen 2.953 N/A THR 91.A OG1 SER 87.A O no hydrogen 2.339 N/A VAL 93.A N ASN 92.A OD1 no hydrogen 2.242 N/A LYS 96.A N ASN 92.A O no hydrogen 3.232 N/A PHE 97.A N VAL 93.A O no hydrogen 3.071 N/A ARG 98.A N GLY 94.A O no hydrogen 2.884 N/A ARG 98.A NH1 PRO 25.A O no hydrogen 3.262 N/A GLN 99.A N LEU 95.A O no hydrogen 2.881 N/A LEU 100.A N LYS 96.A O no hydrogen 2.965 N/A LEU 101.A N PHE 97.A O no hydrogen 2.883 N/A TRP 102.A N ARG 98.A O no hydrogen 2.922 N/A PHE 103.A N GLN 99.A O no hydrogen 2.918 N/A HIS 104.A N LEU 100.A O no hydrogen 2.974 N/A ILE 105.A N LEU 101.A O no hydrogen 2.921 N/A SER 106.A N TRP 102.A O no hydrogen 2.915 N/A SER 106.A OG TRP 102.A O no hydrogen 3.085 N/A CYS 107.A N PHE 103.A O no hydrogen 2.923 N/A LEU 108.A N HIS 104.A O no hydrogen 2.932 N/A THR 109.A N ILE 105.A O no hydrogen 2.916 N/A THR 109.A OG1 TYR 38.A OH no hydrogen 2.406 N/A THR 109.A OG1 ILE 105.A O no hydrogen 3.032 N/A PHE 110.A N SER 106.A O no hydrogen 2.922 N/A THR 114.A OG1 GLY 111.A O no hydrogen 2.457 N/A VAL 115.A N GLY 111.A O no hydrogen 3.064 N/A LEU 116.A N ARG 112.A O no hydrogen 2.905 N/A GLU 117.A N GLU 113.A O no hydrogen 2.930 N/A TYR 118.A N THR 114.A O no hydrogen 2.909 N/A TYR 118.A OH PRO 138.A O no hydrogen 2.606 N/A LEU 119.A N VAL 115.A O no hydrogen 2.864 N/A VAL 120.A N LEU 116.A O no hydrogen 2.943 N/A SER 121.A N GLU 117.A O no hydrogen 2.893 N/A PHE 122.A N TYR 118.A O no hydrogen 2.879 N/A GLY 123.A N LEU 119.A O no hydrogen 2.905 N/A VAL 124.A N VAL 120.A O no hydrogen 2.944 N/A TRP 125.A N SER 121.A O no hydrogen 2.906 N/A ILE 126.A N PHE 122.A O no hydrogen 2.872 N/A ARG 127.A N GLY 123.A O no hydrogen 2.941 N/A THR 128.A OG1 TRP 125.A O no hydrogen 3.383 N/A THR 128.A OG1 PRO 129.A O no hydrogen 3.427 N/A TYR 132.A N PRO 129.A O no hydrogen 3.357 N/A ARG 133.A N PRO 129.A O no hydrogen 3.411 N/A ARG 133.A NH2 THR 128.A O no hydrogen 2.805 N/A