Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4rht_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N THR 162.A O no hydrogen 2.741 N/A LEU 6.A N ILE 160.A O no hydrogen 2.823 N/A LEU 7.A N ILE 160.A O no hydrogen 3.012 N/A THR 8.A N GLN 11.A OE1 no hydrogen 3.198 N/A GLN 11.A N THR 8.A OG1 no hydrogen 3.224 N/A ILE 12.A N THR 8.A O no hydrogen 3.031 N/A GLN 13.A N ALA 9.A O no hydrogen 2.900 N/A GLN 13.A NE2 ASP 47.A OD2 no hydrogen 3.328 N/A ALA 14.A N GLU 10.A O no hydrogen 2.846 N/A ARG 15.A N GLN 11.A O no hydrogen 3.072 N/A ARG 15.A NE GLU 18.A OE1 no hydrogen 3.152 N/A ARG 15.A NH1 GLY 135.A O no hydrogen 2.825 N/A ILE 16.A N ILE 12.A O no hydrogen 3.087 N/A ALA 17.A N GLN 13.A O no hydrogen 3.087 N/A GLU 18.A N ALA 14.A O no hydrogen 3.182 N/A LEU 19.A N ARG 15.A O no hydrogen 2.933 N/A GLY 20.A N ILE 16.A O no hydrogen 2.807 N/A GLN 22.A N GLU 18.A O no hydrogen 3.128 N/A ILE 23.A N LEU 19.A O no hydrogen 2.833 N/A GLY 24.A N GLY 20.A O no hydrogen 2.816 N/A ASN 25.A N GLU 21.A O no hydrogen 2.816 N/A TYR 27.A N ILE 23.A O no hydrogen 3.239 N/A LEU 32.A N PRO 55.A O no hydrogen 3.409 N/A LEU 33.A N ASP 84.A O no hydrogen 2.867 N/A LEU 34.A N GLN 57.A O no hydrogen 2.826 N/A ILE 35.A N LEU 86.A O no hydrogen 3.231 N/A THR 36.A N GLU 59.A O no hydrogen 2.998 N/A LEU 38.A N MET 61.A O no hydrogen 2.819 N/A VAL 45.A N ALA 41.A O no hydrogen 2.918 N/A THR 46.A N VAL 42.A O no hydrogen 2.976 N/A THR 46.A OG1 VAL 42.A O no hydrogen 2.780 N/A THR 46.A OG1 LEU 43.A O no hydrogen 2.740 N/A ASP 47.A N LEU 43.A O no hydrogen 3.204 N/A LEU 48.A N PHE 44.A O no hydrogen 2.820 N/A ALA 49.A N VAL 45.A O no hydrogen 3.037 N/A ARG 50.A NE THR 46.A O no hydrogen 2.933 N/A ARG 50.A NH2 THR 46.A O no hydrogen 3.466 N/A ALA 51.A N ASP 47.A O no hydrogen 3.029 N/A ALA 51.A N LEU 48.A O no hydrogen 2.986 N/A ILE 52.A N LEU 48.A O no hydrogen 2.943 N/A GLN 57.A N LEU 32.A O no hydrogen 2.863 N/A GLN 57.A NE2 ASP 31.A OD2 no hydrogen 2.865 N/A GLU 59.A N LEU 34.A O no hydrogen 2.951 N/A MET 61.A N THR 36.A O no hydrogen 2.948 N/A ALA 62.A N LYS 74.A O no hydrogen 2.936 N/A SER 64.A N ARG 71.A O no hydrogen 2.800 N/A ARG 71.A N SER 64.A O no hydrogen 2.672 N/A LEU 73.A N ALA 62.A O no hydrogen 2.707 N/A LYS 74.A N ALA 62.A O no hydrogen 3.063 N/A LYS 74.A NZ ASP 75.A O no hydrogen 2.785 N/A LEU 76.A N ASP 75.A OD1 no hydrogen 2.647 N/A ASP 77.A N GLU 59.A OE1 no hydrogen 3.331 N/A GLY 82.A N ASN 109.A O no hydrogen 3.139 N/A ARG 83.A N ILE 80.A O no hydrogen 3.019 N/A ARG 83.A NH2 GLN 57.A OE1 no hydrogen 2.662 N/A VAL 85.A N SER 112.A O no hydrogen 3.026 N/A LEU 86.A N LEU 33.A O no hydrogen 2.751 N/A ILE 87.A N ARG 114.A O no hydrogen 2.990 N/A VAL 88.A N ILE 35.A O no hydrogen 2.948 N/A GLU 89.A N CYS 116.A O no hydrogen 2.847 N/A ASP 90.A N ASP 90.A OD1 no hydrogen 2.409 N/A VAL 92.A N LEU 119.A O no hydrogen 3.104 N/A SER 99.A OG ASN 128.A O no hydrogen 3.185 N/A TRP 100.A N LEU 96.A O no hydrogen 2.842 N/A LEU 101.A N THR 97.A O no hydrogen 2.899 N/A SER 102.A N LEU 98.A O no hydrogen 2.895 N/A SER 102.A OG LEU 98.A O no hydrogen 3.509 N/A SER 102.A OG SER 99.A O no hydrogen 2.845 N/A ARG 103.A N SER 99.A O no hydrogen 3.310 N/A ASN 104.A N TRP 100.A O no hydrogen 2.845 N/A LEU 105.A N LEU 101.A O no hydrogen 2.921 N/A THR 106.A N SER 102.A O no hydrogen 3.036 N/A THR 106.A OG1 SER 102.A O no hydrogen 2.763 N/A THR 106.A OG1 ARG 103.A O no hydrogen 3.105 N/A SER 107.A N ARG 103.A O no hydrogen 3.215 N/A SER 107.A OG ASN 104.A O no hydrogen 2.692 N/A ARG 108.A N LEU 105.A O no hydrogen 2.990 N/A ARG 108.A NH1 ASP 75.A OD1 no hydrogen 3.187 N/A ARG 108.A NH2 ASP 75.A OD1 no hydrogen 2.761 N/A ARG 108.A NH2 ASP 75.A OD2 no hydrogen 3.392 N/A ARG 108.A NH2 ASN 104.A OD1 no hydrogen 3.113 N/A ASN 109.A N THR 106.A O no hydrogen 3.385 N/A ARG 111.A N ARG 83.A O no hydrogen 2.969 N/A ARG 111.A NH2 ASP 84.A OD1 no hydrogen 2.273 N/A SER 112.A OG ASP 84.A OD1 no hydrogen 2.893 N/A ARG 114.A N VAL 85.A O no hydrogen 3.152 N/A CYS 116.A N ILE 87.A O no hydrogen 2.782 N/A THR 117.A N TYR 133.A O no hydrogen 2.913 N/A THR 117.A OG1 ASP 90.A O no hydrogen 3.416 N/A THR 117.A OG1 LEU 119.A O no hydrogen 2.767 N/A LEU 118.A N GLU 89.A O no hydrogen 3.449 N/A LEU 119.A N ASP 90.A O no hydrogen 2.960 N/A ARG 120.A N PHE 136.A O no hydrogen 2.910 N/A LYS 121.A N VAL 92.A O no hydrogen 3.061 N/A LYS 121.A NZ ASN 140.A O no hydrogen 3.250 N/A LYS 121.A NZ ASP 141.A O no hydrogen 3.192 N/A ALA 124.A N LYS 121.A O no hydrogen 3.043 N/A HIS 126.A N ASP 123.A O no hydrogen 3.337 N/A ALA 127.A N ALA 124.A O no hydrogen 3.330 N/A ALA 132.A N VAL 115.A O no hydrogen 3.089 N/A TYR 133.A N VAL 115.A O no hydrogen 3.331 N/A TYR 133.A OH ASP 26.A OD2 no hydrogen 2.849 N/A GLY 135.A N THR 117.A O no hydrogen 2.792 N/A PHE 136.A N LEU 118.A O no hydrogen 2.700 N/A ILE 138.A N ARG 120.A O no hydrogen 3.020 N/A ASN 140.A ND2 ASP 123.A OD1 no hydrogen 2.580 N/A VAL 144.A N GLY 161.A O no hydrogen 2.769 N/A GLY 145.A N LEU 148.A O no hydrogen 2.990 N/A TYR 146.A N LEU 157.A O no hydrogen 2.900 N/A TYR 146.A OH ASP 47.A OD2 no hydrogen 2.263 N/A GLY 147.A N ARG 155.A O no hydrogen 3.152 N/A LEU 148.A N GLY 145.A O no hydrogen 3.066 N/A TYR 150.A N ARG 153.A O no hydrogen 3.390 N/A GLU 152.A N ASP 149.A OD1 no hydrogen 2.668 N/A ARG 153.A N TYR 150.A O no hydrogen 3.434 N/A TYR 154.A OH ASP 1.A OD2 no hydrogen 2.123 N/A ARG 155.A NE GLU 152.A OE2 no hydrogen 3.254 N/A ARG 155.A NH1 GLY 147.A O no hydrogen 2.834 N/A ARG 155.A NH2 GLU 152.A OE2 no hydrogen 2.795 N/A LEU 157.A N TYR 154.A O no hydrogen 3.350 N/A ILE 160.A N LEU 7.A O no hydrogen 2.949 N/A GLY 161.A N VAL 144.A O no hydrogen 2.816 N/A THR 162.A N SER 4.A O no hydrogen 2.819 N/A ASP 164.A N ASP 1.A O no hydrogen 3.220 N/A