Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4s0l_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 45.A OE1 no hydrogen 2.679 N/A MET 1.A N ASP 48.A OD1 no hydrogen 2.800 N/A MET 1.A N ASP 48.A OD2 no hydrogen 2.910 N/A MET 1.A N ILE 138.A O no hydrogen 2.924 N/A ARG 2.A N SER 43.A O no hydrogen 2.941 N/A ARG 2.A NH1 GLU 45.A OE2 no hydrogen 2.925 N/A VAL 3.A N ARG 136.A O no hydrogen 3.133 N/A LEU 4.A N PHE 41.A O no hydrogen 2.935 N/A LEU 5.A N LEU 134.A O no hydrogen 2.772 N/A ILE 6.A N VAL 39.A O no hydrogen 2.865 N/A HIS 7.A N ALA 132.A O no hydrogen 2.849 N/A HIS 7.A ND1 HIS 129.A NE2 no hydrogen 3.013 N/A ALA 8.A N VAL 37.A O no hydrogen 2.831 N/A ASP 9.A N SER 125.A O no hydrogen 3.025 N/A TYR 12.A N GLY 32.A O no hydrogen 3.035 N/A TYR 12.A OH MET 29.A O no hydrogen 3.028 N/A GLU 13.A N ALA 121.A O no hydrogen 2.712 N/A VAL 14.A N LYS 30.A O no hydrogen 2.910 N/A LYS 15.A N TYR 119.A O no hydrogen 2.703 N/A LYS 15.A NZ GLU 13.A OE2 no hydrogen 2.613 N/A LYS 17.A NZ LYS 20.A O no hydrogen 3.511 N/A ALA 18.A N GLY 117.A O no hydrogen 2.991 N/A LEU 19.A N GLY 117.A O no hydrogen 3.338 N/A GLU 23.A N PHE 116.A O no hydrogen 3.101 N/A MET 29.A N SER 26.A O no hydrogen 2.791 N/A MET 29.A N SER 26.A OG no hydrogen 3.221 N/A LYS 30.A N GLU 27.A O no hydrogen 3.325 N/A LYS 30.A NZ GLU 27.A OE1 no hydrogen 3.185 N/A ARG 31.A NH2 GLU 13.A OE2 no hydrogen 3.511 N/A GLY 32.A N TYR 12.A O no hydrogen 3.294 N/A ARG 33.A NH1 GLU 11.A OE1 no hydrogen 3.231 N/A ARG 33.A NH2 GLU 35.A OE2 no hydrogen 2.643 N/A GLU 36.A N ASP 9.A O no hydrogen 2.769 N/A VAL 37.A N ALA 8.A O no hydrogen 3.076 N/A LEU 38.A N ASN 74.A O no hydrogen 2.854 N/A VAL 39.A N ILE 6.A O no hydrogen 2.851 N/A ALA 40.A N PHE 76.A O no hydrogen 2.856 N/A PHE 41.A N LEU 4.A O no hydrogen 2.833 N/A ILE 42.A N VAL 78.A O no hydrogen 2.917 N/A SER 43.A N ARG 2.A O no hydrogen 2.799 N/A SER 43.A OG TRP 80.A O no hydrogen 2.601 N/A GLU 45.A N ASP 48.A OD2 no hydrogen 2.744 N/A LYS 46.A N GLU 86.A O no hydrogen 2.790 N/A ASP 48.A N GLU 45.A O no hydrogen 2.855 N/A GLU 49.A N LYS 46.A O no hydrogen 3.072 N/A ASN 51.A N ASP 48.A O no hydrogen 2.995 N/A GLU 54.A N ASN 51.A OD1 no hydrogen 3.151 N/A VAL 55.A N ASN 51.A O no hydrogen 3.256 N/A SER 56.A N PRO 52.A O no hydrogen 2.978 N/A SER 56.A OG PRO 52.A O no hydrogen 2.622 N/A LEU 57.A N GLU 53.A O no hydrogen 2.951 N/A LYS 58.A N GLU 54.A O no hydrogen 3.019 N/A ALA 59.A N VAL 55.A O no hydrogen 3.053 N/A ILE 60.A N SER 56.A O no hydrogen 2.979 N/A GLU 61.A N LEU 57.A O no hydrogen 3.100 N/A GLU 62.A N LYS 58.A O no hydrogen 2.896 N/A ILE 63.A N ALA 59.A O no hydrogen 2.896 N/A SER 64.A N ILE 60.A O no hydrogen 2.647 N/A SER 64.A OG ILE 60.A O no hydrogen 2.720 N/A LYS 65.A N GLU 61.A O no hydrogen 2.828 N/A LYS 65.A NZ GLU 62.A OE2 no hydrogen 2.847 N/A VAL 66.A N GLU 62.A O no hydrogen 3.440 N/A ALA 67.A N ILE 63.A O no hydrogen 2.958 N/A GLU 68.A N SER 64.A O no hydrogen 2.806 N/A GLN 69.A N LYS 65.A O no hydrogen 2.731 N/A VAL 70.A N VAL 66.A O no hydrogen 2.817 N/A LYS 71.A N GLU 68.A O no hydrogen 3.171 N/A ALA 72.A N ALA 67.A O no hydrogen 2.906 N/A ASN 74.A ND2 GLU 35.A O no hydrogen 2.887 N/A ASN 74.A ND2 GLU 36.A O no hydrogen 3.301 N/A VAL 75.A N ASN 110.A O no hydrogen 2.868 N/A PHE 76.A N LEU 38.A O no hydrogen 2.918 N/A VAL 77.A N GLY 112.A O no hydrogen 2.788 N/A VAL 78.A N ALA 40.A O no hydrogen 2.920 N/A TRP 80.A N ILE 42.A O no hydrogen 2.953 N/A LEU 83.A N SER 43.A OG no hydrogen 3.160 N/A SER 84.A OG GLU 45.A OE2 no hydrogen 2.714 N/A ALA 88.A N VAL 44.A O no hydrogen 3.119 N/A LYS 89.A N GLU 49.A OE2 no hydrogen 3.455 N/A VAL 92.A N LYS 89.A O no hydrogen 2.945 N/A ALA 93.A N LYS 89.A O no hydrogen 3.139 N/A MET 94.A N PRO 90.A O no hydrogen 2.584 N/A ASP 95.A N SER 91.A O no hydrogen 2.947 N/A ILE 96.A N VAL 92.A O no hydrogen 2.944 N/A LEU 97.A N ALA 93.A O no hydrogen 2.983 N/A ASN 98.A N MET 94.A O no hydrogen 3.002 N/A ARG 99.A N ASP 95.A O no hydrogen 2.959 N/A ARG 99.A NE ASP 95.A OD1 no hydrogen 2.729 N/A VAL 100.A N ILE 96.A O no hydrogen 2.823 N/A TYR 101.A N LEU 97.A O no hydrogen 2.936 N/A GLN 102.A N ASN 98.A O no hydrogen 2.860 N/A GLY 103.A N ARG 99.A O no hydrogen 2.978 N/A LEU 104.A N VAL 100.A O no hydrogen 3.051 N/A LYS 105.A N TYR 101.A O no hydrogen 3.176 N/A LYS 105.A NZ GLN 102.A OE1 no hydrogen 3.321 N/A GLU 106.A N GLN 102.A O no hydrogen 3.051 N/A ARG 107.A N GLY 103.A O no hydrogen 2.968 N/A ARG 107.A NH1 GLU 61.A OE2 no hydrogen 2.583 N/A GLY 108.A N LYS 105.A O no hydrogen 2.963 N/A PHE 109.A N LEU 104.A O no hydrogen 3.193 N/A ASN 110.A N GLU 73.A O no hydrogen 3.024 N/A ASN 110.A ND2 ASN 74.A OD1 no hydrogen 2.855 N/A GLY 112.A N VAL 75.A O no hydrogen 2.843 N/A ALA 114.A N VAL 77.A O no hydrogen 2.974 N/A PHE 116.A N GLU 23.A OE1 no hydrogen 3.208 N/A TYR 118.A OH GLU 23.A O no hydrogen 2.324 N/A TYR 119.A N ASP 16.A O no hydrogen 2.765 N/A ALA 121.A N GLU 13.A O no hydrogen 2.849 N/A LYS 123.A N GLU 11.A O no hydrogen 2.757 N/A SER 125.A N TYR 10.A O no hydrogen 3.339 N/A SER 125.A OG ASP 9.A OD2 no hydrogen 2.483 N/A LYS 127.A N HIS 7.A O no hydrogen 3.208 N/A LYS 127.A NZ ASP 9.A OD1 no hydrogen 2.792 N/A LYS 127.A NZ GLU 36.A OE1 no hydrogen 3.451 N/A LYS 127.A NZ GLU 36.A OE2 no hydrogen 2.953 N/A HIS 129.A NE2 HIS 7.A ND1 no hydrogen 3.013 N/A LEU 131.A N HIS 129.A ND1 no hydrogen 3.249 N/A ALA 132.A N HIS 129.A O no hydrogen 3.069 N/A LEU 134.A N LEU 5.A O no hydrogen 2.914 N/A ARG 136.A N VAL 3.A O no hydrogen 2.939 N/A ARG 136.A NH1 SER 135.A O no hydrogen 3.013 N/A ILE 138.A N MET 1.A O no hydrogen 2.967 N/A GLU 141.A N GLU 54.A OE2 no hydrogen 2.989 N/A