Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1rhy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N ASP 23.A OD2 no hydrogen 2.836 N/A ARG 3.A NE ASP 23.A OD1 no hydrogen 3.315 N/A ARG 3.A NE ASP 23.A OD2 no hydrogen 3.108 N/A ARG 3.A NH1 ILE 178.A O no hydrogen 2.927 N/A ARG 3.A NH2 ASP 23.A OD1 no hydrogen 2.817 N/A ARG 3.A NH2 ILE 178.A O no hydrogen 2.882 N/A ALA 5.A N ILE 20.A O no hydrogen 3.135 N/A SER 6.A OG THR 19.A OG1 no hydrogen 3.008 N/A VAL 7.A N CYS 18.A O no hydrogen 2.670 N/A ARG 9.A N ILE 16.A O no hydrogen 2.599 N/A THR 11.A N THR 14.A O no hydrogen 2.840 N/A THR 11.A OG1 THR 14.A O no hydrogen 3.496 N/A GLU 13.A N THR 11.A OG1 no hydrogen 2.990 N/A THR 14.A N THR 11.A OG1 no hydrogen 2.775 N/A THR 14.A OG1 GLU 13.A O no hydrogen 3.075 N/A HIS 15.A N LYS 62.A O no hydrogen 3.008 N/A HIS 15.A NE2 GLU 8.A OE1 no hydrogen 2.633 N/A ILE 16.A N ARG 9.A O no hydrogen 2.728 N/A SER 17.A N GLN 60.A O no hydrogen 3.006 N/A CYS 18.A N VAL 7.A O no hydrogen 2.730 N/A CYS 18.A SG GLN 58.A O no hydrogen 3.912 N/A THR 19.A N GLN 58.A O no hydrogen 2.780 N/A THR 19.A OG1 SER 6.A OG no hydrogen 3.008 N/A ILE 20.A N ALA 5.A O no hydrogen 2.870 N/A ASP 21.A N SER 56.A O no hydrogen 2.889 N/A LEU 22.A N ARG 3.A O no hydrogen 2.861 N/A ASP 23.A N ASP 21.A OD1 no hydrogen 2.980 N/A ILE 25.A N THR 29.A OG1 no hydrogen 2.550 N/A VAL 28.A N PRO 26.A O no hydrogen 2.702 N/A THR 29.A N ILE 25.A O no hydrogen 2.664 N/A THR 29.A OG1 ILE 25.A O no hydrogen 3.558 N/A LYS 32.A N SER 56.A OG no hydrogen 3.080 N/A ASN 34.A N LEU 57.A O no hydrogen 2.885 N/A SER 36.A N LEU 59.A O no hydrogen 2.727 N/A THR 37.A N ASP 43.A OD1 no hydrogen 2.775 N/A THR 37.A OG1 ASP 43.A OD1 no hydrogen 2.436 N/A ILE 39.A N THR 37.A OG1 no hydrogen 3.102 N/A GLY 40.A N ASP 128.A OD2 no hydrogen 2.731 N/A ASP 43.A N ILE 39.A O no hydrogen 2.993 N/A HIS 44.A N GLY 40.A O no hydrogen 3.052 N/A MET 45.A N PHE 41.A O no hydrogen 3.015 N/A PHE 46.A N LEU 42.A O no hydrogen 2.914 N/A THR 47.A N ASP 43.A O no hydrogen 3.000 N/A THR 47.A OG1 ASP 43.A O no hydrogen 2.596 N/A ALA 48.A N HIS 44.A O no hydrogen 2.935 N/A LEU 49.A N MET 45.A O no hydrogen 2.810 N/A ALA 50.A N PHE 46.A O no hydrogen 2.958 N/A LYS 51.A N THR 47.A O no hydrogen 2.844 N/A HIS 52.A N ALA 48.A O no hydrogen 3.185 N/A GLY 53.A N ALA 50.A O no hydrogen 3.194 N/A GLY 54.A N LYS 51.A O no hydrogen 3.021 N/A MET 55.A N ALA 50.A O no hydrogen 2.984 N/A SER 56.A N ASP 21.A O no hydrogen 2.808 N/A LEU 57.A N LYS 32.A O no hydrogen 3.037 N/A GLN 58.A N THR 19.A O no hydrogen 2.809 N/A GLN 58.A NE2 ASN 34.A OD1 no hydrogen 2.817 N/A LEU 59.A N ASN 34.A O no hydrogen 2.832 N/A GLN 60.A N SER 17.A O no hydrogen 3.026 N/A GLN 60.A NE2 GLN 58.A OE1 no hydrogen 3.247 N/A CYS 61.A N SER 36.A O no hydrogen 2.794 N/A CYS 61.A SG HIS 15.A O no hydrogen 4.048 N/A LYS 62.A N HIS 15.A O no hydrogen 2.940 N/A LYS 62.A NZ HIS 15.A ND1 no hydrogen 3.297 N/A CYS 70.A N ALA 67.A O no hydrogen 2.637 N/A ALA 71.A N ALA 67.A O no hydrogen 3.317 N/A LEU 72.A N GLU 68.A O no hydrogen 2.848 N/A ALA 73.A N ASP 69.A O no hydrogen 3.050 N/A LEU 74.A N CYS 70.A O no hydrogen 2.988 N/A GLY 75.A N ALA 71.A O no hydrogen 2.907 N/A GLU 76.A N LEU 72.A O no hydrogen 2.761 N/A ALA 77.A N ALA 73.A O no hydrogen 2.811 N/A PHE 78.A N LEU 74.A O no hydrogen 2.906 N/A LYS 79.A N GLY 75.A O no hydrogen 2.993 N/A LYS 80.A N GLU 76.A O no hydrogen 3.065 N/A ALA 81.A N ALA 77.A O no hydrogen 2.828 N/A LEU 82.A N PHE 78.A O no hydrogen 2.850 N/A GLY 83.A N LYS 79.A O no hydrogen 3.185 N/A GLY 83.A N LYS 80.A O no hydrogen 2.873 N/A ARG 85.A N LEU 82.A O no hydrogen 2.915 N/A LYS 86.A N GLU 84.A OE2 no hydrogen 2.968 N/A LYS 89.A N SER 179.A O no hydrogen 2.989 N/A ARG 90.A N ALA 177.A O no hydrogen 2.909 N/A ARG 90.A NE ASP 108.A OD1 no hydrogen 2.674 N/A ARG 90.A NH2 ASP 108.A OD1 no hydrogen 3.523 N/A ARG 90.A NH2 ASP 108.A OD2 no hydrogen 2.965 N/A TYR 91.A N LYS 89.A O no hydrogen 2.751 N/A GLY 92.A N ILE 107.A O no hydrogen 2.897 N/A ALA 94.A N ALA 105.A O no hydrogen 2.995 N/A ALA 96.A N SER 103.A O no hydrogen 2.922 N/A LEU 98.A N SER 101.A O no hydrogen 2.945 N/A GLU 100.A N GLU 100.A OE1 no hydrogen 2.868 N/A SER 101.A N LEU 98.A O no hydrogen 2.812 N/A SER 101.A OG GLU 100.A OE2 no hydrogen 2.821 N/A LEU 102.A N ARG 155.A O no hydrogen 2.951 N/A SER 103.A N ALA 96.A O no hydrogen 3.095 N/A SER 103.A OG SER 165.A OG no hydrogen 2.645 N/A ARG 104.A N ASP 152.A O no hydrogen 2.850 N/A ARG 104.A NH1 TYR 95.A OH no hydrogen 3.151 N/A ARG 104.A NH2 ASP 152.A OD2 no hydrogen 2.862 N/A ALA 105.A N ALA 94.A O no hydrogen 3.003 N/A VAL 106.A N HIS 150.A O no hydrogen 2.924 N/A ILE 107.A N GLY 92.A O no hydrogen 2.767 N/A ASP 108.A N THR 148.A O no hydrogen 2.853 N/A ILE 109.A N ARG 90.A O no hydrogen 2.886 N/A SER 110.A N ASP 108.A O no hydrogen 2.899 N/A TYR 114.A N VAL 147.A O no hydrogen 2.918 N/A MET 116.A N LEU 149.A O no hydrogen 2.960 N/A HIS 118.A N ILE 151.A O no hydrogen 2.939 N/A PHE 121.A N LEU 119.A O no hydrogen 2.962 N/A THR 122.A N ASN 159.A OD1 no hydrogen 2.560 N/A ARG 123.A NE LYS 125.A O no hydrogen 2.590 N/A ARG 123.A NH2 LYS 125.A O no hydrogen 3.215 N/A LYS 125.A NZ GLY 127.A O no hydrogen 3.551 N/A LYS 125.A NZ ASP 128.A O no hydrogen 3.458 N/A VAL 126.A N LEU 129.A O no hydrogen 2.368 N/A LEU 129.A N VAL 126.A O no hydrogen 2.873 N/A SER 130.A OG GLU 124.A O no hydrogen 3.409 N/A THR 131.A N GLU 124.A O no hydrogen 2.901 N/A THR 131.A OG1 ARG 123.A O no hydrogen 3.399 N/A THR 131.A OG1 GLU 124.A O no hydrogen 3.189 N/A MET 133.A N SER 130.A O no hydrogen 3.241 N/A VAL 134.A N THR 131.A O no hydrogen 2.824 N/A SER 135.A OG GLU 132.A O no hydrogen 3.360 N/A SER 135.A OG HIS 136.A ND1 no hydrogen 3.232 N/A LEU 137.A N MET 133.A O no hydrogen 2.848 N/A LEU 138.A N VAL 134.A O no hydrogen 3.026 N/A GLN 139.A N SER 135.A O no hydrogen 2.902 N/A SER 140.A N HIS 136.A O no hydrogen 2.835 N/A SER 140.A OG HIS 136.A O no hydrogen 2.903 N/A PHE 141.A N LEU 137.A O no hydrogen 2.767 N/A ALA 142.A N LEU 138.A O no hydrogen 2.912 N/A PHE 143.A N GLN 139.A O no hydrogen 2.774 N/A ALA 144.A N SER 140.A O no hydrogen 2.891 N/A ALA 145.A N PHE 141.A O no hydrogen 2.791 N/A GLY 146.A N PHE 143.A O no hydrogen 3.047 N/A VAL 147.A N ALA 142.A O no hydrogen 3.026 N/A THR 148.A N ASP 108.A O no hydrogen 3.116 N/A THR 148.A OG1 ARG 112.A O no hydrogen 2.576 N/A LEU 149.A N TYR 114.A O no hydrogen 2.790 N/A HIS 150.A N VAL 106.A O no hydrogen 2.907 N/A ILE 151.A N MET 116.A O no hydrogen 2.968 N/A ASP 152.A N ARG 104.A O no hydrogen 2.882 N/A SER 153.A N HIS 118.A O no hydrogen 2.825 N/A ILE 154.A N LEU 102.A O no hydrogen 2.641 N/A ARG 155.A N LEU 102.A O no hydrogen 3.349 N/A GLU 157.A N GLU 100.A OE2 no hydrogen 3.327 N/A ASN 158.A N GLU 100.A OE2 no hydrogen 3.251 N/A ASN 159.A ND2 THR 122.A OG1 no hydrogen 3.007 N/A HIS 161.A N ASN 158.A OD1 no hydrogen 2.858 N/A HIS 161.A ND1 GLU 100.A OE1 no hydrogen 2.685 N/A HIS 161.A ND1 GLU 100.A OE2 no hydrogen 3.244 N/A ILE 162.A N ASN 158.A O no hydrogen 2.909 N/A ALA 163.A N ASN 159.A O no hydrogen 3.017 N/A GLU 164.A N HIS 160.A O no hydrogen 2.851 N/A SER 165.A N HIS 161.A O no hydrogen 2.823 N/A SER 165.A OG SER 103.A OG no hydrogen 2.645 N/A SER 165.A OG HIS 161.A O no hydrogen 2.812 N/A SER 165.A OG ILE 162.A O no hydrogen 2.924 N/A ALA 166.A N ILE 162.A O no hydrogen 3.020 N/A PHE 167.A N ALA 163.A O no hydrogen 3.096 N/A LYS 168.A N GLU 164.A O no hydrogen 2.937 N/A LYS 168.A NZ GLU 164.A OE2 no hydrogen 3.460 N/A ALA 169.A N SER 165.A O no hydrogen 2.954 N/A LEU 170.A N ALA 166.A O no hydrogen 2.930 N/A ALA 171.A N PHE 167.A O no hydrogen 2.898 N/A LEU 172.A N LYS 168.A O no hydrogen 2.927 N/A ALA 173.A N ALA 169.A O no hydrogen 2.985 N/A ILE 174.A N LEU 170.A O no hydrogen 2.905 N/A ARG 175.A N ALA 171.A O no hydrogen 2.870 N/A MET 176.A N LEU 172.A O no hydrogen 2.957 N/A ALA 177.A N ALA 173.A O no hydrogen 2.831 N/A ILE 178.A N ILE 174.A O no hydrogen 2.834 N/A SER 179.A N MET 176.A O no hydrogen 3.388 N/A SER 179.A OG MET 176.A O no hydrogen 2.650 N/A ARG 180.A NH2 SER 1.A O no hydrogen 3.331 N/A