Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4llo_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 5.A N THR 1.A O no hydrogen 2.967 N/A ILE 6.A N PHE 2.A O no hydrogen 3.347 N/A VAL 7.A N LEU 3.A O no hydrogen 3.321 N/A ASP 12.A N SER 10.A OG no hydrogen 3.126 N/A THR 13.A N SER 10.A O no hydrogen 2.604 N/A THR 13.A OG1 SER 10.A O no hydrogen 3.081 N/A ASN 14.A ND2 PHE 115.A O no hydrogen 2.991 N/A PHE 15.A N ASN 31.A OD1 no hydrogen 3.012 N/A VAL 16.A N CYS 113.A O no hydrogen 2.969 N/A LEU 17.A N TYR 29.A O no hydrogen 2.858 N/A GLY 18.A N PHE 111.A O no hydrogen 2.955 N/A ASN 19.A N PRO 26.A O no hydrogen 2.847 N/A ALA 20.A N VAL 109.A O no hydrogen 3.066 N/A GLN 21.A N ASN 19.A OD1 no hydrogen 2.951 N/A TRP 25.A N ILE 22.A O no hydrogen 2.812 N/A ILE 27.A N LYS 48.A O no hydrogen 2.736 N/A VAL 28.A N LEU 17.A O no hydrogen 2.814 N/A ASN 31.A N PHE 15.A O no hydrogen 3.166 N/A ASN 31.A ND2 THR 13.A O no hydrogen 2.816 N/A PHE 34.A N ASN 31.A OD1 no hydrogen 2.959 N/A CYS 35.A N ASN 31.A O no hydrogen 3.163 N/A CYS 35.A SG SER 30.A OG no hydrogen 3.488 N/A CYS 35.A SG ASN 31.A O no hydrogen 3.563 N/A LYS 36.A N ASP 32.A O no hydrogen 2.801 N/A LEU 37.A N GLY 33.A O no hydrogen 2.940 N/A SER 38.A N PHE 34.A O no hydrogen 2.854 N/A SER 38.A OG PHE 34.A O no hydrogen 2.943 N/A SER 38.A OG CYS 35.A O no hydrogen 3.538 N/A GLY 39.A N CYS 35.A O no hydrogen 2.882 N/A TYR 40.A N SER 38.A OG no hydrogen 3.119 N/A HIS 41.A N GLU 44.A OE1 no hydrogen 2.901 N/A ARG 42.A NH2 ASP 32.A OD2 no hydrogen 3.538 N/A ALA 43.A N HIS 41.A ND1 no hydrogen 2.889 N/A GLU 44.A N HIS 41.A O no hydrogen 3.074 N/A VAL 45.A N HIS 41.A O no hydrogen 3.128 N/A VAL 45.A N ARG 42.A O no hydrogen 3.237 N/A MET 46.A N ARG 42.A O no hydrogen 3.178 N/A GLN 47.A N ILE 27.A O no hydrogen 2.797 N/A LYS 48.A N VAL 45.A O no hydrogen 3.059 N/A LYS 48.A NZ GLU 44.A O no hydrogen 2.695 N/A SER 49.A OG ASP 24.A O no hydrogen 2.625 N/A SER 50.A N TRP 25.A O no hydrogen 2.977 N/A SER 50.A OG TRP 25.A O no hydrogen 2.764 N/A ALA 51.A N SER 49.A OG no hydrogen 3.286 N/A CYS 52.A N SER 49.A O no hydrogen 2.864 N/A CYS 52.A SG SER 50.A O no hydrogen 3.711 N/A MET 55.A N CYS 52.A O no hydrogen 2.900 N/A TYR 56.A N SER 53.A O no hydrogen 3.023 N/A TYR 56.A OH ALA 51.A O no hydrogen 2.627 N/A GLY 57.A N THR 60.A OG1 no hydrogen 2.950 N/A LEU 59.A N TYR 85.A OH no hydrogen 2.922 N/A THR 60.A N GLY 57.A O no hydrogen 3.067 N/A THR 60.A OG1 GLY 57.A O no hydrogen 3.291 N/A THR 60.A OG1 LEU 83.A O no hydrogen 2.697 N/A ASP 63.A N ASP 61.A OD1 no hydrogen 2.853 N/A THR 64.A N ASP 61.A OD1 no hydrogen 3.473 N/A VAL 65.A N ASP 61.A O no hydrogen 2.978 N/A GLU 66.A N LYS 62.A O no hydrogen 3.239 N/A LYS 67.A N ASP 63.A O no hydrogen 3.140 N/A VAL 68.A N THR 64.A O no hydrogen 2.928 N/A ARG 69.A N VAL 65.A O no hydrogen 3.021 N/A GLN 70.A N GLU 66.A O no hydrogen 2.910 N/A GLN 70.A NE2 GLU 66.A OE2 no hydrogen 3.197 N/A THR 71.A N LYS 67.A O no hydrogen 3.050 N/A THR 71.A OG1 LYS 67.A O no hydrogen 3.317 N/A PHE 72.A N VAL 68.A O no hydrogen 3.335 N/A GLU 73.A N ARG 69.A O no hydrogen 2.980 N/A ASN 74.A N GLN 70.A O no hydrogen 2.923 N/A TYR 75.A N PHE 72.A O no hydrogen 3.300 N/A GLU 76.A N THR 71.A O no hydrogen 3.034 N/A ASN 78.A N ILE 98.A O no hydrogen 3.189 N/A ASN 78.A ND2 THR 71.A OG1 no hydrogen 3.421 N/A PHE 80.A N VAL 96.A O no hydrogen 2.815 N/A ILE 82.A N PHE 94.A O no hydrogen 2.872 N/A MET 84.A N VAL 92.A O no hydrogen 2.965 N/A TYR 85.A N MET 55.A O no hydrogen 2.741 N/A LYS 86.A N THR 90.A O no hydrogen 2.987 N/A LYS 87.A N SER 38.A O no hydrogen 2.918 N/A LYS 87.A NZ GLU 44.A OE2 no hydrogen 2.877 N/A ARG 89.A N LYS 86.A O no hydrogen 2.755 N/A THR 90.A N ASN 88.A OD1 no hydrogen 3.186 N/A THR 90.A OG1 ASN 88.A OD1 no hydrogen 3.021 N/A VAL 92.A N MET 84.A O no hydrogen 2.750 N/A PHE 94.A N ILE 82.A O no hydrogen 2.836 N/A PHE 95.A N SER 116.A O no hydrogen 2.824 N/A VAL 96.A N PHE 80.A O no hydrogen 2.772 N/A LYS 97.A N THR 114.A O no hydrogen 2.938 N/A ILE 98.A N ASN 78.A O no hydrogen 2.898 N/A ALA 99.A N LEU 112.A O no hydrogen 2.868 N/A ILE 101.A N LEU 110.A O no hydrogen 2.655 N/A ARG 102.A NE ASP 106.A O no hydrogen 3.345 N/A ASN 103.A N LYS 107.A O no hydrogen 2.948 N/A ASP 106.A N ASN 103.A O no hydrogen 2.851 N/A LYS 107.A N ASN 103.A OD1 no hydrogen 3.088 N/A VAL 109.A N ILE 101.A O no hydrogen 3.003 N/A LEU 110.A N ILE 101.A O no hydrogen 3.418 N/A PHE 111.A N GLY 18.A O no hydrogen 2.928 N/A LEU 112.A N ALA 99.A O no hydrogen 2.723 N/A CYS 113.A N VAL 16.A O no hydrogen 3.106 N/A CYS 113.A SG SER 50.A O no hydrogen 3.975 N/A THR 114.A N LYS 97.A O no hydrogen 2.870 N/A PHE 115.A N ASN 14.A O no hydrogen 2.816 N/A SER 116.A N PHE 95.A O no hydrogen 3.033 N/A ILE 118.A N TRP 93.A O no hydrogen 3.077 N/A THR 119.A N ASP 117.A OD1 no hydrogen 2.945 N/A THR 119.A OG1 ASP 117.A OD1 no hydrogen 2.983 N/A THR 119.A OG1 ASP 117.A OD2 no hydrogen 3.523 N/A ALA 120.A N ASP 117.A O no hydrogen 3.115 N/A