Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ylz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A N SER 134.A O no hydrogen 2.989 N/A TYR 9.A N ILE 127.A O no hydrogen 2.743 N/A GLY 11.A N LEU 125.A O no hydrogen 2.806 N/A ARG 12.A NE ASP 123.A O no hydrogen 2.583 N/A ARG 12.A NH2 THR 124.A OG1 no hydrogen 2.922 N/A LEU 13.A N ASP 123.A O no hydrogen 3.091 N/A GLY 16.A N LEU 13.A O no hydrogen 3.307 N/A THR 18.A OG1 GLY 16.A O no hydrogen 3.524 N/A ARG 20.A N CYS 95.A O no hydrogen 2.788 N/A ARG 21.A N THR 18.A O no hydrogen 3.021 N/A ARG 21.A NH1 ILE 138.A O no hydrogen 2.759 N/A ARG 21.A NH2 GLN 14.A O no hydrogen 3.165 N/A ILE 23.A N ILE 93.A O no hydrogen 2.759 N/A ILE 24.A N GLN 137.A O no hydrogen 2.975 N/A ILE 25.A N LEU 91.A O no hydrogen 2.937 N/A LYS 26.A N TYR 135.A O no hydrogen 2.761 N/A GLY 27.A N PHE 89.A O no hydrogen 3.018 N/A TYR 28.A N THR 132.A O no hydrogen 2.789 N/A VAL 29.A N GLN 87.A O no hydrogen 2.779 N/A GLY 33.A N PRO 30.A O no hydrogen 3.099 N/A LYS 34.A N ASP 130.A OD2 no hydrogen 3.135 N/A SER 35.A N ASP 130.A OD2 no hydrogen 3.422 N/A PHE 36.A N PRO 54.A O no hydrogen 3.188 N/A ALA 37.A N GLN 128.A O no hydrogen 2.883 N/A ILE 38.A N ILE 52.A O no hydrogen 2.888 N/A ASN 39.A N GLU 126.A O no hydrogen 2.716 N/A ASN 39.A ND2 GLU 126.A OE1 no hydrogen 2.605 N/A PHE 40.A N LEU 50.A O no hydrogen 2.835 N/A LYS 41.A N THR 124.A O no hydrogen 2.684 N/A LYS 41.A NZ GLU 126.A OE1 no hydrogen 3.444 N/A LYS 41.A NZ GLU 126.A OE2 no hydrogen 2.662 N/A VAL 42.A N ASP 47.A O no hydrogen 2.908 N/A GLY 43.A N ASP 123.A OD1 no hydrogen 3.247 N/A SER 45.A OG VAL 42.A O no hydrogen 3.327 N/A GLY 46.A N VAL 42.A O no hydrogen 2.854 N/A ASP 47.A N SER 45.A OG no hydrogen 3.093 N/A ILE 48.A N LEU 66.A O no hydrogen 2.781 N/A ALA 49.A N PHE 40.A O no hydrogen 2.930 N/A HIS 51.A N ASN 64.A O no hydrogen 2.961 N/A HIS 51.A ND1 ASN 39.A OD1 no hydrogen 2.495 N/A ILE 52.A N ILE 38.A O no hydrogen 2.867 N/A ASN 53.A N VAL 62.A O no hydrogen 2.688 N/A ASN 53.A ND2 SER 35.A OG no hydrogen 2.940 N/A ASN 53.A ND2 PHE 36.A O no hydrogen 2.774 N/A ARG 55.A N THR 60.A O no hydrogen 2.866 N/A ARG 55.A NE ASN 53.A OD1 no hydrogen 2.786 N/A ARG 55.A NH2 ASN 53.A OD1 no hydrogen 3.246 N/A MET 56.A N LYS 34.A O no hydrogen 2.877 N/A THR 60.A N ARG 55.A O no hydrogen 3.069 N/A THR 60.A OG1 ASN 58.A OD1 no hydrogen 2.760 N/A VAL 62.A N ASN 53.A O no hydrogen 2.976 N/A ARG 63.A N GLU 75.A O no hydrogen 2.886 N/A ARG 63.A NH1 VAL 61.A O no hydrogen 2.998 N/A ARG 63.A NH1 LYS 77.A O no hydrogen 3.142 N/A ARG 63.A NH2 LYS 77.A O no hydrogen 2.923 N/A ASN 64.A N HIS 51.A O no hydrogen 3.070 N/A ASN 64.A ND2 GLY 72.A O no hydrogen 3.042 N/A SER 65.A N ASN 64.A OD1 no hydrogen 2.717 N/A LEU 66.A N ILE 48.A O no hydrogen 2.831 N/A LEU 67.A N SER 70.A O no hydrogen 3.080 N/A ASN 68.A N ASP 47.A OD2 no hydrogen 3.328 N/A SER 70.A N LEU 67.A O no hydrogen 3.022 N/A GLY 72.A N SER 65.A O no hydrogen 2.918 N/A GLU 75.A N ARG 63.A O no hydrogen 2.814 N/A HIS 80.A NE2 HIS 108.A O no hydrogen 2.920 N/A PHE 83.A N ASN 81.A OD1 no hydrogen 3.215 N/A GLY 86.A N VAL 29.A O no hydrogen 2.766 N/A GLN 87.A N GLY 84.A O no hydrogen 3.135 N/A PHE 89.A N GLY 27.A O no hydrogen 2.878 N/A ASP 90.A N ASN 105.A OD1 no hydrogen 2.837 N/A LEU 91.A N ILE 25.A O no hydrogen 2.806 N/A SER 92.A N TYR 103.A O no hydrogen 2.828 N/A ILE 93.A N ILE 23.A O no hydrogen 2.778 N/A ARG 94.A N LYS 101.A O no hydrogen 2.963 N/A CYS 95.A N ARG 21.A O no hydrogen 3.152 N/A CYS 95.A SG GLY 96.A O no hydrogen 3.970 N/A GLY 96.A N ARG 99.A O no hydrogen 2.835 N/A PHE 100.A N PHE 112.A O no hydrogen 2.877 N/A LYS 101.A N ARG 94.A O no hydrogen 2.881 N/A VAL 102.A N PHE 110.A O no hydrogen 2.790 N/A TYR 103.A N SER 92.A O no hydrogen 2.977 N/A ALA 104.A N GLN 107.A O no hydrogen 2.781 N/A ASN 105.A N ASP 90.A O no hydrogen 2.770 N/A GLN 107.A N ALA 104.A O no hydrogen 3.077 N/A HIS 108.A NE2 ASP 111.A OD1 no hydrogen 2.790 N/A LEU 109.A N VAL 102.A O no hydrogen 2.810 N/A PHE 110.A N VAL 102.A O no hydrogen 3.238 N/A PHE 112.A N PHE 100.A O no hydrogen 2.859 N/A HIS 114.A N ASP 98.A O no hydrogen 2.867 N/A HIS 114.A NE2 GLY 96.A O no hydrogen 2.616 N/A ARG 115.A NH1 ASN 64.A OD1 no hydrogen 2.902 N/A ARG 115.A NH1 SER 65.A OG no hydrogen 2.996 N/A ARG 115.A NH1 SER 73.A O no hydrogen 3.244 N/A ARG 115.A NH2 SER 73.A O no hydrogen 2.651 N/A ARG 115.A NH2 GLU 75.A OE2 no hydrogen 3.164 N/A PHE 119.A N SER 117.A O no hydrogen 3.112 N/A ARG 121.A N ALA 118.A O no hydrogen 3.235 N/A VAL 122.A N PHE 119.A O no hydrogen 2.989 N/A ASP 123.A N LYS 41.A O no hydrogen 3.070 N/A THR 124.A N LYS 41.A O no hydrogen 3.033 N/A THR 124.A OG1 ASP 123.A OD1 no hydrogen 2.843 N/A LEU 125.A N GLY 11.A O no hydrogen 2.816 N/A GLU 126.A N ASN 39.A O no hydrogen 2.967 N/A ILE 127.A N TYR 9.A O no hydrogen 3.112 N/A GLN 128.A N ALA 37.A O no hydrogen 2.978 N/A ASP 130.A N SER 35.A O no hydrogen 2.952 N/A VAL 131.A N GLY 129.A O no hydrogen 3.062 N/A THR 132.A N TYR 28.A O no hydrogen 2.989 N/A SER 134.A N LYS 26.A O no hydrogen 2.936 N/A SER 134.A OG LYS 26.A O no hydrogen 3.081 N/A TYR 135.A N LYS 26.A O no hydrogen 3.228 N/A VAL 136.A N THR 2.A O no hydrogen 3.011 N/A GLN 137.A N ILE 24.A O no hydrogen 2.862 N/A