Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1rcy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N TYR 118.A O no hydrogen 2.848 N/A ALA 6.A N PHE 116.A O no hydrogen 2.887 N/A THR 7.A N GLN 10.A OE1 no hydrogen 2.767 N/A THR 7.A OG1 GLN 10.A OE1 no hydrogen 3.106 N/A VAL 11.A N THR 7.A O no hydrogen 2.944 N/A LYS 12.A N LEU 8.A O no hydrogen 3.013 N/A ALA 13.A N PRO 9.A O no hydrogen 3.075 N/A MET 14.A N GLN 10.A O no hydrogen 3.014 N/A LEU 15.A N VAL 11.A O no hydrogen 3.007 N/A LYS 17.A N MET 14.A O no hydrogen 2.821 N/A LYS 17.A NZ ALA 13.A O no hydrogen 2.903 N/A ASP 19.A N HIS 35.A O no hydrogen 3.104 N/A GLY 20.A N ASP 18.A OD1 no hydrogen 3.055 N/A LYS 21.A N THR 28.A O no hydrogen 2.840 N/A SER 23.A N THR 26.A O no hydrogen 2.798 N/A SER 23.A OG VAL 22.A O no hydrogen 3.161 N/A THR 26.A N SER 23.A O no hydrogen 3.016 N/A VAL 27.A N THR 59.A O no hydrogen 2.914 N/A THR 28.A N LYS 21.A O no hydrogen 2.817 N/A TYR 29.A N GLU 61.A O no hydrogen 2.996 N/A TYR 29.A OH ASP 18.A OD1 no hydrogen 3.320 N/A TYR 29.A OH ASP 18.A OD2 no hydrogen 2.887 N/A VAL 34.A N THR 67.A O no hydrogen 2.934 N/A HIS 35.A N ASP 19.A OD1 no hydrogen 2.914 N/A VAL 36.A N ASP 69.A O no hydrogen 2.876 N/A VAL 37.A N ASP 18.A OD2 no hydrogen 3.046 N/A ALA 38.A N THR 71.A O no hydrogen 2.787 N/A ALA 39.A N GLU 51.A O no hydrogen 2.947 N/A ALA 40.A N ILE 73.A O no hydrogen 2.951 N/A VAL 41.A N SER 49.A O no hydrogen 2.891 N/A LEU 42.A N GLU 51.A OE1 no hydrogen 3.033 N/A PHE 45.A N LEU 42.A O no hydrogen 2.984 N/A SER 49.A OG PRO 46.A O no hydrogen 2.708 N/A SER 49.A OG GLU 51.A OE2 no hydrogen 2.876 N/A PHE 50.A N ASN 57.A OD1 no hydrogen 2.882 N/A GLU 51.A N ALA 39.A O no hydrogen 2.814 N/A VAL 52.A N LYS 55.A O no hydrogen 2.957 N/A HIS 53.A ND1 HIS 53.A O no hydrogen 3.057 N/A LYS 55.A N VAL 52.A O no hydrogen 3.073 N/A LYS 55.A NZ GLY 24.A O no hydrogen 3.476 N/A LYS 55.A NZ ASP 25.A OD1 no hydrogen 3.415 N/A ASN 57.A N PHE 50.A O no hydrogen 2.792 N/A THR 59.A N ASP 25.A O no hydrogen 3.045 N/A LEU 60.A N LYS 147.A O no hydrogen 2.861 N/A GLU 61.A N VAL 27.A O no hydrogen 2.847 N/A ILE 62.A N VAL 149.A O no hydrogen 2.900 N/A ALA 64.A N LYS 151.A OXT no hydrogen 2.937 N/A ALA 66.A N PRO 63.A O no hydrogen 3.252 N/A THR 67.A N LYS 32.A O no hydrogen 2.912 N/A VAL 68.A N TRP 123.A O no hydrogen 2.827 N/A ASP 69.A N VAL 34.A O no hydrogen 2.861 N/A VAL 70.A N PHE 121.A O no hydrogen 2.834 N/A THR 71.A N VAL 36.A O no hydrogen 2.782 N/A THR 71.A OG1 ASP 120.A OD2 no hydrogen 2.617 N/A PHE 72.A N THR 119.A O no hydrogen 2.925 N/A ILE 73.A N ALA 38.A O no hydrogen 2.870 N/A ASN 74.A N GLY 117.A O no hydrogen 3.106 N/A ASN 74.A ND2 PHE 79.A O no hydrogen 2.708 N/A ASN 74.A ND2 PRO 109.A O no hydrogen 3.204 N/A THR 75.A OG1 ALA 40.A O no hydrogen 2.988 N/A THR 75.A OG1 VAL 41.A O no hydrogen 3.384 N/A ASN 76.A N ASN 74.A OD1 no hydrogen 3.160 N/A HIS 81.A ND1 HIS 139.A ND1 no hydrogen 3.129 N/A HIS 81.A NE2 ASN 76.A OD1 no hydrogen 2.855 N/A SER 82.A OG ASP 84.A OD2 no hydrogen 2.927 N/A PHE 83.A N THR 105.A OG1 no hydrogen 3.062 N/A ASP 84.A N VAL 133.A O no hydrogen 2.973 N/A ILE 85.A N ALA 103.A O no hydrogen 2.762 N/A THR 86.A N TYR 131.A O no hydrogen 2.872 N/A THR 86.A OG1 ILE 98.A O no hydrogen 2.701 N/A LYS 88.A N THR 86.A OG1 no hydrogen 3.152 N/A LYS 88.A NZ GLY 89.A O no hydrogen 3.088 N/A TYR 92.A OH LYS 88.A O no hydrogen 2.773 N/A VAL 102.A N ILE 85.A O no hydrogen 2.885 N/A THR 105.A N PHE 83.A O no hydrogen 3.061 N/A THR 105.A N ASP 84.A OD1 no hydrogen 3.211 N/A THR 105.A OG1 GLY 106.A O no hydrogen 2.770 N/A GLY 106.A N ASP 84.A OD1 no hydrogen 3.258 N/A SER 108.A N HIS 81.A O no hydrogen 3.142 N/A SER 108.A OG HIS 81.A O no hydrogen 2.690 N/A LYS 112.A N LYS 115.A O no hydrogen 3.144 N/A LYS 112.A NZ ASP 113.A OD1 no hydrogen 3.232 N/A LYS 112.A NZ ASP 113.A OD2 no hydrogen 3.369 N/A LYS 115.A N LYS 112.A O no hydrogen 2.846 N/A PHE 116.A N ALA 6.A O no hydrogen 2.829 N/A TYR 118.A N LYS 4.A O no hydrogen 2.872 N/A THR 119.A N PHE 72.A O no hydrogen 2.970 N/A THR 119.A OG1 THR 2.A O no hydrogen 2.780 N/A PHE 121.A N VAL 70.A O no hydrogen 2.935 N/A THR 122.A OG1 VAL 68.A O no hydrogen 3.501 N/A THR 122.A OG1 ASP 69.A OD1 no hydrogen 3.293 N/A TRP 123.A N VAL 68.A O no hydrogen 2.817 N/A THR 126.A N TYR 130.A OH no hydrogen 3.317 N/A GLY 128.A N VAL 150.A O no hydrogen 2.762 N/A TYR 130.A N ILE 148.A O no hydrogen 2.786 N/A TYR 130.A OH THR 126.A O no hydrogen 2.733 N/A TYR 131.A N THR 86.A O no hydrogen 2.774 N/A TYR 132.A N GLY 146.A O no hydrogen 3.067 N/A TYR 132.A OH PRO 58.A O no hydrogen 2.658 N/A VAL 133.A N ASP 84.A O no hydrogen 2.805 N/A CYS 134.A N MET 144.A O no hydrogen 3.397 N/A CYS 134.A SG HIS 81.A ND1 no hydrogen 3.864 N/A CYS 134.A SG HIS 139.A ND1 no hydrogen 3.581 N/A GLN 135.A N SER 82.A OG no hydrogen 2.879 N/A GLY 138.A N VAL 94.A O no hydrogen 2.840 N/A HIS 139.A N ILE 136.A O no hydrogen 3.026 N/A THR 142.A N GLY 138.A O no hydrogen 2.989 N/A THR 142.A N HIS 139.A O no hydrogen 3.026 N/A THR 142.A OG1 GLY 138.A O no hydrogen 2.642 N/A THR 142.A OG1 HIS 139.A O no hydrogen 3.042 N/A GLY 143.A N ALA 140.A O no hydrogen 3.045 N/A MET 144.A N HIS 139.A O no hydrogen 2.888 N/A PHE 145.A N GLY 143.A O no hydrogen 3.007 N/A GLY 146.A N TYR 132.A O no hydrogen 3.002 N/A ILE 148.A N TYR 130.A O no hydrogen 2.785 N/A VAL 149.A N LEU 60.A O no hydrogen 2.817 N/A VAL 150.A N GLY 128.A O no hydrogen 2.876 N/A LYS 151.A N ILE 62.A O no hydrogen 3.161 N/A