Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4rdn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N ASN 2.A OD1 no hydrogen 2.956 N/A MET 8.A N PHE 5.A O no hydrogen 3.005 N/A ARG 12.A N PRO 55.A O no hydrogen 3.073 N/A ARG 12.A NE GLU 132.A OE2 no hydrogen 2.963 N/A ARG 12.A NH2 GLU 132.A OE1 no hydrogen 2.856 N/A ARG 12.A NH2 GLU 132.A OE2 no hydrogen 3.471 N/A PHE 14.A N TYR 57.A O no hydrogen 2.961 N/A ILE 15.A N GLN 131.A O no hydrogen 2.773 N/A ILE 16.A N LEU 59.A O no hydrogen 2.862 N/A LYS 17.A N ASP 129.A OD1 no hydrogen 2.934 N/A LYS 17.A NZ SER 61.A OG no hydrogen 2.868 N/A SER 18.A N SER 61.A O no hydrogen 3.063 N/A SER 18.A OG SER 20.A O no hydrogen 2.848 N/A SER 20.A N SER 18.A OG no hydrogen 3.069 N/A ASP 23.A N SER 20.A OG no hydrogen 2.998 N/A HIS 25.A N GLU 21.A O no hydrogen 3.038 N/A ARG 26.A N ASP 22.A O no hydrogen 2.925 N/A SER 27.A N ASP 23.A O no hydrogen 2.820 N/A SER 27.A OG ILE 32.A O no hydrogen 2.675 N/A ILE 28.A N ILE 24.A O no hydrogen 3.007 N/A LYS 29.A N HIS 25.A O no hydrogen 2.985 N/A TYR 30.A N ARG 26.A O no hydrogen 2.859 N/A ASN 31.A N SER 27.A O no hydrogen 2.714 N/A TRP 33.A N PHE 96.A O no hydrogen 2.999 N/A CYS 34.A SG SER 35.A O no hydrogen 3.389 N/A CYS 34.A SG GLY 94.A O no hydrogen 3.025 N/A SER 35.A N ASN 40.A OD1 no hydrogen 2.846 N/A SER 35.A OG ASP 129.A OD2 no hydrogen 2.850 N/A THR 36.A N SER 35.A OG no hydrogen 2.670 N/A THR 36.A OG1 HIS 38.A ND1 no hydrogen 3.256 N/A GLY 39.A N THR 36.A OG1 no hydrogen 2.776 N/A ASN 40.A N THR 36.A O no hydrogen 2.721 N/A LYS 41.A N GLU 37.A O no hydrogen 3.034 N/A LYS 41.A NZ GLU 37.A OE2 no hydrogen 2.730 N/A ARG 42.A N HIS 38.A O no hydrogen 3.144 N/A ARG 42.A NE THR 130.A OG1 no hydrogen 3.333 N/A ARG 42.A NH2 ASP 129.A O no hydrogen 3.523 N/A ARG 42.A NH2 THR 130.A O no hydrogen 3.125 N/A ARG 42.A NH2 THR 130.A OG1 no hydrogen 2.754 N/A LEU 43.A N GLY 39.A O no hydrogen 2.984 N/A ASP 44.A N ASN 40.A O no hydrogen 2.809 N/A ALA 45.A N LYS 41.A O no hydrogen 3.022 N/A ALA 46.A N ARG 42.A O no hydrogen 3.188 N/A TYR 47.A N LEU 43.A O no hydrogen 2.937 N/A ARG 48.A N ASP 44.A O no hydrogen 2.925 N/A ARG 48.A NE ASP 44.A OD1 no hydrogen 3.413 N/A ARG 48.A NE ASP 44.A OD2 no hydrogen 3.127 N/A SER 49.A N ALA 45.A O no hydrogen 3.021 N/A SER 49.A OG ALA 45.A O no hydrogen 3.091 N/A SER 49.A OG ALA 46.A O no hydrogen 3.420 N/A MET 50.A N ALA 46.A O no hydrogen 3.053 N/A ASN 51.A ND2 SER 49.A O no hydrogen 3.323 N/A LYS 53.A N MET 50.A O no hydrogen 3.104 N/A LYS 53.A NZ MET 50.A O no hydrogen 3.412 N/A TYR 57.A N ARG 12.A O no hydrogen 2.837 N/A LEU 58.A N ALA 72.A O no hydrogen 2.698 N/A LEU 59.A N PHE 14.A O no hydrogen 2.842 N/A PHE 60.A N GLY 70.A O no hydrogen 3.026 N/A SER 61.A N ILE 16.A O no hydrogen 3.025 N/A SER 61.A OG HIS 67.A O no hydrogen 3.149 N/A ASN 63.A N SER 18.A O no hydrogen 2.772 N/A SER 65.A N VAL 62.A O no hydrogen 3.021 N/A SER 65.A OG VAL 62.A O no hydrogen 2.570 N/A SER 65.A OG HIS 67.A O no hydrogen 2.993 N/A HIS 67.A N SER 65.A OG no hydrogen 3.343 N/A PHE 68.A N VAL 106.A O no hydrogen 2.972 N/A CYS 69.A N PHE 60.A O no hydrogen 2.863 N/A VAL 71.A N PHE 102.A O no hydrogen 2.802 N/A ALA 72.A N LEU 58.A O no hydrogen 3.022 N/A GLU 73.A N ARG 99.A O no hydrogen 2.792 N/A MET 74.A N VAL 56.A O no hydrogen 2.813 N/A LYS 75.A N ASP 97.A O no hydrogen 2.866 N/A SER 76.A OG ALA 77.A O no hydrogen 2.812 N/A VAL 78.A N ASP 44.A OD1 no hydrogen 2.788 N/A ASP 79.A N ARG 95.A O no hydrogen 2.989 N/A ASN 81.A N ASP 79.A OD1 no hydrogen 3.178 N/A CYS 83.A SG ALA 84.A O no hydrogen 3.464 N/A SER 88.A N ASP 23.A OD1 no hydrogen 2.897 N/A ARG 95.A N ASP 79.A O no hydrogen 2.977 N/A PHE 96.A N TRP 33.A O no hydrogen 2.998 N/A ASP 97.A N SER 76.A OG no hydrogen 2.920 N/A VAL 98.A N ASN 31.A O no hydrogen 2.964 N/A ARG 99.A N GLU 73.A O no hydrogen 2.835 N/A TRP 100.A NE1 SER 27.A OG no hydrogen 3.098 N/A ILE 101.A N VAL 71.A O no hydrogen 2.653 N/A PHE 102.A N VAL 71.A O no hydrogen 3.136 N/A LYS 104.A NZ ILE 145.A O no hydrogen 2.977 N/A LYS 104.A NZ ALA 146.A O no hydrogen 3.365 N/A LYS 104.A NZ TYR 148.A O no hydrogen 2.663 N/A VAL 106.A N PHE 68.A O no hydrogen 2.951 N/A ASN 108.A N GLY 66.A O no hydrogen 2.969 N/A GLN 110.A N PRO 107.A O no hydrogen 3.213 N/A LEU 111.A N ASN 108.A O no hydrogen 2.868 N/A ILE 114.A N LEU 111.A O no hydrogen 3.193 N/A ARG 115.A NH1 ASN 121.A O no hydrogen 2.832 N/A LEU 116.A N LYS 122.A O no hydrogen 2.953 N/A GLU 117.A N GLU 117.A OE1 no hydrogen 2.710 N/A ASN 118.A ND2 GLU 132.A O no hydrogen 2.928 N/A ASN 119.A N LEU 116.A O no hydrogen 3.052 N/A ASN 121.A N LEU 116.A O no hydrogen 2.867 N/A LYS 122.A N ASN 119.A O no hydrogen 2.976 N/A VAL 124.A N ILE 114.A O no hydrogen 2.817 N/A ASN 126.A N PRO 123.A O no hydrogen 2.831 N/A SER 127.A N VAL 124.A O no hydrogen 3.323 N/A SER 127.A OG VAL 124.A O no hydrogen 2.821 N/A THR 130.A N ILE 15.A O no hydrogen 2.656 N/A THR 130.A OG1 ASP 129.A O no hydrogen 2.761 N/A GLN 131.A N ARG 128.A O no hydrogen 3.078 N/A GLN 131.A NE2 GLU 132.A O no hydrogen 2.886 N/A VAL 133.A N VAL 13.A O no hydrogen 2.869 N/A GLU 136.A N GLU 136.A OE1 no hydrogen 2.991 N/A LYS 137.A NZ ARG 115.A O no hydrogen 3.269 N/A LYS 137.A NZ GLU 117.A OE1 no hydrogen 2.498 N/A LYS 137.A NZ GLU 136.A OE2 no hydrogen 3.307 N/A ALA 138.A N PRO 134.A O no hydrogen 2.811 N/A LYS 139.A N LEU 135.A O no hydrogen 2.902 N/A LYS 139.A NZ PHE 5.A O no hydrogen 3.238 N/A LYS 139.A NZ MET 8.A O no hydrogen 2.735 N/A GLN 140.A N GLU 136.A O no hydrogen 3.420 N/A VAL 141.A N LYS 137.A O no hydrogen 2.988 N/A LEU 142.A N ALA 138.A O no hydrogen 2.934 N/A LYS 143.A N LYS 139.A O no hydrogen 3.084 N/A LYS 143.A NZ ASN 2.A O no hydrogen 2.868 N/A ILE 144.A N GLN 140.A O no hydrogen 3.217 N/A ILE 145.A N VAL 141.A O no hydrogen 2.967 N/A ALA 146.A N LEU 142.A O no hydrogen 2.837 N/A SER 147.A N LYS 143.A O no hydrogen 3.122 N/A SER 147.A OG LYS 143.A O no hydrogen 3.034 N/A SER 147.A OG ILE 144.A O no hydrogen 3.467 N/A TYR 148.A N ILE 145.A O no hydrogen 3.330 N/A