Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4o6k_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N.A CYS 134.A O no hydrogen 3.164 N/A LEU 7.A N PRO 4.A O no hydrogen 2.945 N/A ASP 8.A N THR 5.A O no hydrogen 2.866 N/A SER 9.A N PRO 6.A O no hydrogen 2.975 N/A THR 12.A N SER 9.A O no hydrogen 3.095 N/A THR 12.A OG1 PRO 6.A O no hydrogen 3.071 N/A THR 12.A OG1 SER 9.A O no hydrogen 2.456 N/A THR 12.A OG1 TYR 127.A OH no hydrogen 3.238 N/A TRP 13.A N SER 9.A O no hydrogen 3.403 N/A TRP 13.A NE1 LEU 7.A O no hydrogen 3.031 N/A ASN 14.A N SER 10.A O no hydrogen 2.973 N/A ASP 15.A N ALA 11.A O no hydrogen 3.133 N/A LEU 16.A N THR 12.A O no hydrogen 2.943 N/A ALA 17.A N TRP 13.A O no hydrogen 2.865 N/A ALA 18.A N ASN 14.A O no hydrogen 2.764 N/A MET 19.A N ASP 15.A O no hydrogen 2.866 N/A THR 20.A N LEU 16.A O no hydrogen 2.985 N/A THR 20.A OG1 LEU 16.A O no hydrogen 3.090 N/A THR 20.A OG1 GLY 121.A O no hydrogen 3.044 N/A ASP 21.A N ALA 17.A O no hydrogen 2.974 N/A THR 22.A N ALA 18.A O no hydrogen 3.193 N/A THR 22.A OG1 ALA 18.A O no hydrogen 3.321 N/A ALA 23.A N MET 19.A O no hydrogen 3.046 N/A ARG 24.A N THR 20.A O no hydrogen 2.971 N/A ASN 25.A N ASP 21.A O no hydrogen 3.114 N/A ASN 25.A N THR 22.A O no hydrogen 3.188 N/A ARG 28.A NE LEU 30.A O no hydrogen 2.732 N/A ARG 28.A NH2 LEU 30.A O no hydrogen 3.481 N/A ARG 28.A NH2 TYR 129.A OH no hydrogen 2.766 N/A LEU 29.A N GLU 122.A OE1 no hydrogen 3.117 N/A LEU 29.A N GLU 122.A OE2 no hydrogen 2.679 N/A LEU 30.A N GLU 122.A OE1 no hydrogen 2.542 N/A PHE 33.A N TYR 129.A OH no hydrogen 3.257 N/A MET 37.A N SER 34.A OG no hydrogen 3.211 N/A LEU 38.A N SER 34.A O no hydrogen 2.967 N/A GLN 39.A N ASP 36.A O no hydrogen 3.132 N/A GLU 40.A N MET 37.A O no hydrogen 3.107 N/A GLU 41.A N GLU 41.A OE1 no hydrogen 2.874 N/A SER 43.A N GLU 40.A O no hydrogen 3.254 N/A SER 43.A OG MET 37.A O no hydrogen 2.388 N/A SER 43.A OG GLU 40.A O no hydrogen 3.362 N/A ILE 46.A N GLY 42.A O no hydrogen 2.998 N/A ASN 47.A N SER 43.A O no hydrogen 3.033 N/A ASN 47.A ND2 SER 43.A O no hydrogen 2.803 N/A ALA 48.A N CYS 44.A O no hydrogen 2.854 N/A ARG 49.A N CYS 45.A O no hydrogen 3.080 N/A ARG 49.A N ILE 46.A O no hydrogen 3.219 N/A ILE 50.A N ILE 46.A O no hydrogen 3.277 N/A LEU 51.A N ASN 47.A O no hydrogen 2.807 N/A LYS 52.A N ALA 48.A O no hydrogen 3.066 N/A TYR 53.A N ARG 49.A O no hydrogen 3.255 N/A TYR 54.A N ILE 50.A O no hydrogen 2.927 N/A TYR 54.A OH ALA 119.A O no hydrogen 2.630 N/A VAL 55.A N LEU 51.A O no hydrogen 2.967 N/A ASN 56.A N LYS 52.A O no hydrogen 3.162 N/A HIS 57.A N TYR 53.A O no hydrogen 2.848 N/A LEU 59.A N TYR 54.A O no hydrogen 2.893 N/A LYS 65.A N HIS 61.A O no hydrogen 2.785 N/A TYR 66.A N THR 62.A O no hydrogen 2.778 N/A TYR 66.A OH ASN 117.A OD1 no hydrogen 2.641 N/A ILE 69.A N TYR 66.A O no hydrogen 3.011 N/A ARG 70.A NH1 GLU 74.A OE2 no hydrogen 3.297 N/A VAL 72.A N MET 68.A O no hydrogen 2.900 N/A ARG 73.A N ILE 69.A O no hydrogen 2.906 N/A ARG 73.A NH1 LEU 59.A O no hydrogen 2.961 N/A GLU 74.A N ARG 70.A O no hydrogen 3.139 N/A GLY 75.A N ASN 71.A O no hydrogen 3.019 N/A LEU 76.A N VAL 72.A O no hydrogen 2.731 N/A HIS 77.A N ARG 73.A O no hydrogen 2.757 N/A ARG 78.A N GLU 74.A O no hydrogen 3.199 N/A VAL 79.A N GLY 75.A O no hydrogen 3.169 N/A GLU 80.A N LEU 76.A O no hydrogen 2.917 N/A GLN 81.A N HIS 77.A O no hydrogen 2.867 N/A GLU 82.A N ARG 78.A O no hydrogen 3.165 N/A LEU 83.A N VAL 79.A O no hydrogen 2.976 N/A GLN 84.A N GLU 80.A O no hydrogen 2.829 N/A ASN 85.A N GLN 81.A O no hydrogen 3.172 N/A HIS 86.A N LEU 83.A O no hydrogen 3.049 N/A CYS 87.A N GLN 84.A O no hydrogen 3.383 N/A CYS 87.A SG LEU 83.A O no hydrogen 3.046 N/A SER 92.A N ASP 90.A OD1 no hydrogen 2.992 N/A SER 92.A OG ASP 90.A OD1 no hydrogen 2.677 N/A SER 93.A OG ASP 90.A O no hydrogen 3.485 N/A HIS 94.A N TYR 91.A O no hydrogen 3.117 N/A LEU 96.A N HIS 94.A ND1 no hydrogen 3.042 N/A LYS 98.A N HIS 94.A O no hydrogen 3.332 N/A LYS 98.A NZ SER 92.A O no hydrogen 2.925 N/A LYS 98.A NZ HIS 94.A O no hydrogen 2.879 N/A GLN 99.A N PRO 95.A O no hydrogen 2.912 N/A PHE 100.A N LEU 96.A O no hydrogen 3.227 N/A LYS 101.A N VAL 97.A O no hydrogen 3.298 N/A ARG 102.A N LYS 98.A O no hydrogen 2.754 N/A ASN 103.A N GLN 99.A O no hydrogen 2.807 N/A TYR 104.A N PHE 100.A O no hydrogen 2.752 N/A HIS 105.A N LYS 101.A O no hydrogen 2.905 N/A ALA 106.A N ARG 102.A O no hydrogen 2.965 N/A SER 107.A N ASN 103.A O no hydrogen 3.006 N/A ALA 108.A N TYR 104.A O no hydrogen 2.788 N/A ILE 109.A N HIS 105.A O no hydrogen 3.121 N/A ASP 111.A N SER 107.A O no hydrogen 3.264 N/A ALA 113.A N ASP 111.A OD1 no hydrogen 3.173 N/A ALA 114.A N ASP 111.A OD1 no hydrogen 3.339 N/A ALA 115.A N ASP 111.A O no hydrogen 2.910 N/A ARG 116.A N LEU 112.A O no hydrogen 2.924 N/A ARG 116.A NE VAL 58.A O no hydrogen 3.321 N/A ARG 116.A NH2 VAL 58.A O no hydrogen 2.998 N/A ASN 117.A N ALA 113.A O no hydrogen 3.038 N/A LYS 118.A N ALA 114.A O no hydrogen 3.006 N/A LYS 118.A NZ THR 27.A O no hydrogen 3.037 N/A ALA 119.A N ALA 115.A O no hydrogen 3.069 N/A ILE 120.A N ARG 116.A O no hydrogen 2.852 N/A GLY 121.A N ASN 117.A O no hydrogen 3.052 N/A GLU 122.A N ALA 119.A O no hydrogen 2.945 N/A THR 123.A N ILE 120.A O no hydrogen 3.135 N/A THR 123.A OG1 ALA 119.A O no hydrogen 3.385 N/A THR 123.A OG1 ILE 120.A O no hydrogen 2.689 N/A LEU 126.A N GLU 122.A O no hydrogen 3.143 N/A TYR 127.A N THR 123.A O no hydrogen 2.972 N/A TYR 127.A OH PRO 6.A O no hydrogen 2.676 N/A TYR 127.A OH THR 12.A OG1 no hydrogen 3.238 N/A HIS 128.A N ASN 124.A O no hydrogen 3.115 N/A TYR 129.A N THR 125.A O no hydrogen 3.015 N/A LEU 130.A N LEU 126.A O no hydrogen 2.986 N/A PHE 131.A N TYR 127.A O no hydrogen 2.825 N/A GLU 132.A N HIS 128.A O no hydrogen 3.106 N/A SER 133.A N TYR 129.A O no hydrogen 2.929 N/A SER 133.A OG TYR 129.A O no hydrogen 2.716 N/A CYS 134.A N LEU 130.A O no hydrogen 2.867 N/A THR 135.A OG1 GLU 132.A O no hydrogen 3.289 N/A