Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ok2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A N GLU 35.A OE2 no hydrogen 3.400 N/A CYS 3.A SG ASN 72.A OD1 no hydrogen 3.055 N/A MET 7.A N CYS 3.A O no hydrogen 3.127 N/A GLU 8.A N GLU 4.A O no hydrogen 2.879 N/A LEU 9.A N LYS 5.A O no hydrogen 2.924 N/A ILE 10.A N ALA 6.A O no hydrogen 2.923 N/A ARG 11.A N MET 7.A O no hydrogen 2.885 N/A GLU 12.A N GLU 8.A O no hydrogen 2.891 N/A LEU 13.A N LEU 9.A O no hydrogen 2.974 N/A HIS 14.A N ILE 10.A O no hydrogen 2.861 N/A ARG 15.A N ARG 11.A O no hydrogen 2.926 N/A ALA 16.A N LEU 13.A O no hydrogen 3.456 N/A GLN 20.A N PRO 17.A O no hydrogen 3.016 N/A PHE 24.A N HIS 105.A O no hydrogen 3.332 N/A ASN 25.A ND2 GLU 12.A OE1 no hydrogen 3.268 N/A GLY 28.A N ASN 25.A OD1 no hydrogen 3.356 N/A ARG 30.A N GLU 26.A O no hydrogen 2.939 N/A GLN 31.A N ASP 27.A O no hydrogen 2.935 N/A VAL 32.A N GLY 28.A O no hydrogen 2.921 N/A LEU 33.A N LEU 29.A O no hydrogen 2.940 N/A GLU 34.A N ARG 30.A O no hydrogen 2.934 N/A GLU 35.A N GLN 31.A O no hydrogen 2.932 N/A MET 36.A N VAL 32.A O no hydrogen 2.908 N/A LYS 37.A N LEU 33.A O no hydrogen 2.939 N/A ALA 38.A N GLU 34.A O no hydrogen 2.933 N/A LEU 39.A N GLU 35.A O no hydrogen 2.935 N/A TYR 40.A N MET 36.A O no hydrogen 2.903 N/A GLU 41.A N LYS 37.A O no hydrogen 2.956 N/A GLN 42.A N ALA 38.A O no hydrogen 2.929 N/A ASN 43.A N LEU 39.A O no hydrogen 2.908 N/A ASN 43.A ND2 ILE 62.A O no hydrogen 3.247 N/A GLN 44.A N TYR 40.A O no hydrogen 2.901 N/A SER 45.A N GLU 41.A O no hydrogen 2.942 N/A ASP 46.A N GLN 42.A O no hydrogen 2.921 N/A VAL 47.A N ASN 43.A O no hydrogen 2.872 N/A ASN 48.A N GLN 44.A O no hydrogen 2.942 N/A GLU 49.A N SER 45.A O no hydrogen 2.929 N/A ALA 50.A N ASP 46.A O no hydrogen 2.872 N/A LYS 51.A N VAL 47.A O no hydrogen 2.918 N/A SER 52.A N ASN 48.A O no hydrogen 2.913 N/A SER 52.A OG ASN 48.A O no hydrogen 3.052 N/A GLY 53.A N GLU 49.A O no hydrogen 2.853 N/A LEU 58.A N ARG 55.A O no hydrogen 3.225 N/A ILE 59.A N SER 56.A O no hydrogen 2.958 N/A ILE 62.A N LEU 58.A O no hydrogen 3.095 N/A LYS 63.A N ILE 59.A O no hydrogen 3.190 N/A PHE 64.A N PRO 60.A O no hydrogen 3.053 N/A ARG 65.A N THR 61.A O no hydrogen 3.247 N/A ARG 65.A NH1 ASP 46.A OD2 no hydrogen 2.302 N/A HIS 66.A N ILE 62.A O no hydrogen 2.905 N/A CYS 67.A N LYS 63.A O no hydrogen 2.807 N/A CYS 67.A SG LYS 63.A O no hydrogen 3.513 N/A SER 68.A N PHE 64.A O no hydrogen 3.134 N/A SER 68.A OG PHE 64.A O no hydrogen 3.503 N/A LEU 69.A N ARG 65.A O no hydrogen 3.014 N/A LEU 70.A N HIS 66.A O no hydrogen 3.241 N/A ARG 71.A N CYS 67.A O no hydrogen 3.130 N/A ASN 72.A N SER 68.A O no hydrogen 3.080 N/A ARG 73.A N LEU 69.A O no hydrogen 2.979 N/A ARG 74.A N LEU 70.A O no hydrogen 2.850 N/A CYS 75.A N ARG 71.A O no hydrogen 2.931 N/A CYS 75.A SG ARG 71.A O no hydrogen 3.555 N/A THR 76.A N ASN 72.A O no hydrogen 2.922 N/A THR 76.A OG1 ASN 72.A O no hydrogen 3.097 N/A VAL 77.A N ARG 73.A O no hydrogen 3.056 N/A ALA 78.A N ARG 74.A O no hydrogen 2.846 N/A TYR 79.A N CYS 75.A O no hydrogen 2.804 N/A LEU 80.A N THR 76.A O no hydrogen 3.086 N/A TYR 81.A N VAL 77.A O no hydrogen 2.853 N/A ASP 82.A N ALA 78.A O no hydrogen 2.951 N/A ARG 83.A N TYR 79.A O no hydrogen 3.221 N/A ARG 83.A NE GLU 110.A OE2 no hydrogen 2.403 N/A ARG 83.A NH1 PRO 22.A O no hydrogen 2.947 N/A ARG 83.A NH2 HIS 105.A O no hydrogen 3.112 N/A ARG 83.A NH2 GLU 110.A OE1 no hydrogen 2.897 N/A LEU 84.A N LEU 80.A O no hydrogen 3.083 N/A LEU 85.A N TYR 81.A O no hydrogen 3.289 N/A ARG 86.A N ASP 82.A O no hydrogen 3.323 N/A ARG 86.A NE ASP 82.A OD2 no hydrogen 3.314 N/A ARG 86.A NH1 PRO 17.A O no hydrogen 3.451 N/A ARG 86.A NH1 GLN 20.A O no hydrogen 2.798 N/A ILE 87.A N ARG 83.A O no hydrogen 2.996 N/A ARG 88.A N LEU 84.A O no hydrogen 2.867 N/A ALA 89.A N LEU 85.A O no hydrogen 2.901 N/A LEU 90.A N ARG 86.A O no hydrogen 2.932 N/A ARG 91.A N ILE 87.A O no hydrogen 3.071 N/A ARG 91.A NH1 ARG 91.A O no hydrogen 2.886 N/A TRP 92.A N ARG 88.A O no hydrogen 3.283 N/A TRP 92.A NE1 TYR 117.A OH no hydrogen 3.108 N/A GLU 93.A N LEU 90.A O no hydrogen 2.961 N/A TYR 94.A N LEU 90.A O no hydrogen 2.954 N/A ARG 103.A N PRO 99.A O no hydrogen 2.958 N/A PHE 104.A N ASN 100.A O no hydrogen 2.922 N/A HIS 105.A N LEU 102.A O no hydrogen 3.266 N/A HIS 105.A ND1 LEU 21.A O no hydrogen 2.286 N/A MET 106.A N ARG 103.A O no hydrogen 3.366 N/A ALA 107.A N GLU 110.A OE1 no hydrogen 3.012 N/A GLU 109.A N GLU 109.A OE1 no hydrogen 2.672 N/A MET 111.A N ALA 107.A O no hydrogen 3.015 N/A GLU 112.A N ALA 108.A O no hydrogen 2.940 N/A TRP 113.A N GLU 109.A O no hydrogen 2.882 N/A PHE 114.A N GLU 110.A O no hydrogen 2.889 N/A ASN 115.A N MET 111.A O no hydrogen 2.928 N/A ASN 116.A N GLU 112.A O no hydrogen 2.927 N/A TYR 117.A N TRP 113.A O no hydrogen 2.873 N/A LYS 118.A N PHE 114.A O no hydrogen 2.932 N/A ARG 119.A N ASN 115.A O no hydrogen 2.922 N/A SER 120.A N ASN 116.A O no hydrogen 2.922 N/A SER 120.A OG ASN 116.A O no hydrogen 3.292 N/A LEU 121.A N TYR 117.A O no hydrogen 2.921 N/A ALA 122.A N LYS 118.A O no hydrogen 2.897 N/A THR 123.A N ARG 119.A O no hydrogen 2.933 N/A THR 123.A OG1 ARG 119.A O no hydrogen 2.959 N/A TYR 124.A N SER 120.A O no hydrogen 2.905 N/A MET 125.A N LEU 121.A O no hydrogen 2.934 N/A ARG 126.A N ALA 122.A O no hydrogen 2.898 N/A SER 127.A N THR 123.A O no hydrogen 2.929 N/A SER 127.A OG TYR 124.A O no hydrogen 2.492 N/A LEU 128.A N MET 125.A O no hydrogen 3.257 N/A THR 137.A N ASP 135.A OD1 no hydrogen 3.122 N/A THR 137.A OG1 ASP 135.A OD1 no hydrogen 2.562 N/A