Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ic5_Y.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N THR 40.A OG1 no hydrogen 3.192 N/A LYS 1.A NZ GLU 7.A OE2 no hydrogen 2.582 N/A PHE 3.A N PHE 38.A O no hydrogen 3.060 N/A GLY 4.A N GLU 7.A OE1 no hydrogen 2.795 N/A ARG 5.A NH1 TRP 123.A O no hydrogen 2.883 N/A ARG 5.A NH1 ARG 125.A O no hydrogen 2.893 N/A ARG 5.A NH2 ARG 125.A O no hydrogen 3.209 N/A CYS 6.A SG GLY 126.A O no hydrogen 3.742 N/A LEU 8.A N GLY 4.A O no hydrogen 2.888 N/A ALA 9.A N ARG 5.A O no hydrogen 2.968 N/A ALA 10.A N CYS 6.A O no hydrogen 2.893 N/A ALA 11.A N GLU 7.A O no hydrogen 2.908 N/A MET 12.A N LEU 8.A O no hydrogen 2.781 N/A LYS 13.A N ALA 9.A O no hydrogen 3.150 N/A ARG 14.A N ALA 10.A O no hydrogen 3.097 N/A HIS 15.A N ALA 11.A O no hydrogen 3.022 N/A GLY 16.A N LYS 13.A O no hydrogen 2.978 N/A LEU 17.A N MET 12.A O no hydrogen 2.892 N/A ASN 19.A N TYR 23.A O no hydrogen 3.079 N/A TYR 23.A N TYR 20.A O no hydrogen 3.117 N/A SER 24.A OG GLN 121.A OE1 no hydrogen 3.117 N/A LEU 25.A N ASP 18.A OD1 no hydrogen 3.004 N/A GLY 26.A N GLN 121.A OE1 no hydrogen 2.832 N/A ASN 27.A N SER 24.A O no hydrogen 3.042 N/A ASN 27.A ND2 SER 24.A O no hydrogen 3.218 N/A VAL 29.A N LEU 25.A O no hydrogen 3.333 N/A CYS 30.A N GLY 26.A O no hydrogen 2.834 N/A ALA 31.A N ASN 27.A O no hydrogen 2.987 N/A ALA 32.A N TRP 28.A O no hydrogen 3.111 N/A LYS 33.A N VAL 29.A O no hydrogen 3.011 N/A LYS 33.A NZ ASN 37.A OD1 no hydrogen 3.500 N/A PHE 34.A N CYS 30.A O no hydrogen 3.087 N/A GLU 35.A N ALA 31.A O no hydrogen 2.820 N/A SER 36.A N ALA 32.A O no hydrogen 2.916 N/A SER 36.A OG ALA 32.A O no hydrogen 3.160 N/A SER 36.A OG ILE 55.A O no hydrogen 2.881 N/A ASN 37.A N LYS 33.A O no hydrogen 2.977 N/A PHE 38.A N ALA 32.A O no hydrogen 3.440 N/A ASN 39.A N SER 36.A O no hydrogen 3.181 N/A ASN 39.A N SER 36.A OG no hydrogen 3.303 N/A THR 40.A N LYS 1.A O no hydrogen 3.025 N/A THR 40.A OG1 SER 85.A O no hydrogen 3.171 N/A GLN 41.A N ASN 39.A OD1 no hydrogen 2.780 N/A GLN 41.A NE2 THR 40.A OG1 no hydrogen 2.741 N/A ALA 42.A N ASN 39.A O no hydrogen 3.371 N/A ASN 44.A N ASP 52.A O no hydrogen 3.056 N/A ASN 46.A N SER 50.A O no hydrogen 2.717 N/A ASN 46.A ND2 SER 50.A O no hydrogen 3.332 N/A ASN 46.A ND2 SER 50.A OG no hydrogen 3.022 N/A ASN 46.A ND2 ASP 52.A OD2 no hydrogen 3.386 N/A GLY 49.A N ASN 46.A O no hydrogen 3.084 N/A SER 50.A N ASP 48.A OD2 no hydrogen 2.771 N/A SER 50.A OG ASP 48.A OD1 no hydrogen 3.395 N/A SER 50.A OG ASP 48.A OD2 no hydrogen 2.540 N/A SER 50.A OG ASN 59.A OD1 no hydrogen 2.743 N/A THR 51.A N SER 60.A OG no hydrogen 3.037 N/A ASP 52.A N ASN 44.A O no hydrogen 2.790 N/A TYR 53.A N ILE 58.A O no hydrogen 2.820 N/A TYR 53.A OH ASP 66.A OD2 no hydrogen 3.218 N/A GLY 54.A N ALA 42.A O no hydrogen 2.799 N/A GLN 57.A N GLY 54.A O no hydrogen 2.962 N/A ILE 58.A N TYR 53.A O no hydrogen 3.138 N/A SER 60.A N THR 51.A O no hydrogen 2.963 N/A SER 60.A OG THR 51.A O no hydrogen 3.414 N/A SER 60.A OG ASP 66.A OD2 no hydrogen 3.028 N/A SER 60.A OG THR 69.A OG1 no hydrogen 2.677 N/A ARG 61.A NE ASP 48.A OD1 no hydrogen 3.497 N/A TRP 63.A N ASN 59.A O no hydrogen 2.976 N/A ASN 65.A N ILE 78.A O no hydrogen 2.727 N/A GLY 67.A N ASN 65.A OD1 no hydrogen 3.022 N/A ARG 68.A N ASP 66.A OD1 no hydrogen 3.192 N/A ARG 68.A NH2 THR 51.A OG1 no hydrogen 3.132 N/A THR 69.A OG1 SER 60.A OG no hydrogen 2.677 N/A THR 69.A OG1 ASP 66.A OD1 no hydrogen 2.208 N/A SER 72.A N PRO 70.A O no hydrogen 2.708 N/A ARG 73.A N ARG 61.A O no hydrogen 2.930 N/A ASN 74.A ND2 TRP 63.A O no hydrogen 3.358 N/A ASN 74.A ND2 ILE 78.A O no hydrogen 3.184 N/A LEU 75.A N TRP 62.A O no hydrogen 2.957 N/A CYS 76.A N TRP 63.A O no hydrogen 2.879 N/A CYS 76.A SG CYS 94.A O no hydrogen 3.602 N/A ASN 77.A N ASN 74.A O no hydrogen 2.699 N/A CYS 80.A N ASN 65.A O no hydrogen 2.962 N/A ALA 82.A N PRO 79.A O no hydrogen 3.072 N/A LEU 83.A N CYS 80.A O no hydrogen 2.791 N/A LEU 84.A N SER 81.A O no hydrogen 3.306 N/A THR 89.A N ASP 87.A OD1 no hydrogen 2.904 N/A THR 89.A OG1 ASP 87.A OD1 no hydrogen 2.344 N/A VAL 92.A N ILE 88.A O no hydrogen 2.855 N/A ASN 93.A N THR 89.A O no hydrogen 2.841 N/A CYS 94.A N ALA 90.A O no hydrogen 3.069 N/A ALA 95.A N SER 91.A O no hydrogen 2.918 N/A LYS 96.A N VAL 92.A O no hydrogen 2.909 N/A LYS 96.A NZ HIS 15.A O no hydrogen 2.909 N/A LYS 97.A NZ LEU 75.A O no hydrogen 2.836 N/A ILE 98.A N CYS 94.A O no hydrogen 3.012 N/A VAL 99.A N ALA 95.A O no hydrogen 2.993 N/A SER 100.A N LYS 97.A O no hydrogen 3.156 N/A SER 100.A OG LYS 96.A O no hydrogen 3.070 N/A ASP 101.A N ILE 98.A O no hydrogen 3.157 N/A ASN 103.A N ASP 101.A OD2 no hydrogen 2.883 N/A GLY 104.A N ASP 101.A O no hydrogen 3.165 N/A MET 105.A N TYR 23.A OH no hydrogen 3.139 N/A ASN 106.A N ASN 103.A O no hydrogen 2.971 N/A ASN 106.A ND2 ASN 103.A O no hydrogen 2.678 N/A TRP 108.A N MET 105.A O no hydrogen 2.937 N/A TRP 108.A NE1 LEU 56.A O no hydrogen 2.684 N/A ALA 110.A N GLU 35.A OE2 no hydrogen 2.824 N/A TRP 111.A NE1 ASN 27.A OD1 no hydrogen 2.890 N/A ARG 112.A N TRP 108.A O no hydrogen 2.860 N/A ASN 113.A N VAL 109.A O no hydrogen 2.962 N/A ARG 114.A N ALA 110.A O no hydrogen 2.719 N/A CYS 115.A N TRP 111.A O no hydrogen 2.920 N/A LYS 116.A N TRP 111.A O no hydrogen 2.935 N/A LYS 116.A NZ ASN 106.A OD1 no hydrogen 3.183 N/A THR 118.A N CYS 115.A O no hydrogen 3.018 N/A ALA 122.A N ASP 119.A O no hydrogen 3.194 N/A TRP 123.A N VAL 120.A O no hydrogen 2.922 N/A ILE 124.A N GLN 121.A O no hydrogen 2.887 N/A ARG 125.A N ALA 122.A O no hydrogen 3.209 N/A ARG 125.A NH1 ASP 119.A OD1 no hydrogen 3.569 N/A ARG 125.A NH1 ASP 119.A OD2 no hydrogen 3.500 N/A ARG 125.A NH2 ASP 119.A OD2 no hydrogen 2.635 N/A CYS 127.A SG ARG 125.A O no hydrogen 3.910 N/A