Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1cn4_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 6.A N ARG 3.A O no hydrogen 3.004 N/A CYS 6.A SG ARG 3.A O no hydrogen 3.370 N/A ASP 7.A N LEU 4.A O no hydrogen 2.779 N/A ARG 9.A N ASP 7.A OD1 no hydrogen 2.937 N/A GLU 12.A N SER 8.A O no hydrogen 3.004 N/A ARG 13.A N ARG 9.A O no hydrogen 3.248 N/A TYR 14.A N LEU 11.A O no hydrogen 2.867 N/A LEU 16.A N GLU 12.A O no hydrogen 3.007 N/A GLU 17.A N TYR 14.A O no hydrogen 2.632 N/A ALA 18.A N TYR 14.A O no hydrogen 2.842 N/A LYS 19.A N LEU 15.A O no hydrogen 3.090 N/A GLU 20.A N GLU 17.A O no hydrogen 2.689 N/A ALA 21.A N GLU 17.A O no hydrogen 2.681 N/A GLU 22.A N ALA 18.A O no hydrogen 2.774 N/A LYS 23.A N LYS 19.A O no hydrogen 3.050 N/A THR 25.A N ALA 21.A O no hydrogen 3.394 N/A THR 25.A OG1 ALA 21.A O no hydrogen 2.381 N/A THR 25.A OG1 GLU 22.A O no hydrogen 2.914 N/A THR 26.A N GLU 22.A O no hydrogen 3.147 N/A CYS 28.A N THR 25.A O no hydrogen 3.177 N/A CYS 28.A SG HIS 31.A O no hydrogen 2.731 N/A CYS 32.A SG ALA 29.A O no hydrogen 2.807 N/A SER 33.A N GLU 30.A O no hydrogen 3.224 N/A LEU 34.A N ASP 128.A O no hydrogen 2.962 N/A VAL 40.A N ILE 125.A O no hydrogen 3.382 N/A LYS 44.A N ASP 42.A OD1 no hydrogen 3.270 N/A ALA 49.A N ASN 46.A O no hydrogen 2.727 N/A TRP 50.A N ASN 46.A O no hydrogen 3.148 N/A LYS 51.A N PHE 47.A O no hydrogen 3.031 N/A MET 53.A N TRP 50.A O no hydrogen 2.619 N/A GLN 57.A NE2 GLN 57.A O no hydrogen 3.474 N/A GLN 58.A N GLU 54.A O no hydrogen 2.681 N/A ALA 59.A N VAL 55.A O no hydrogen 2.634 N/A VAL 60.A N GLY 56.A O no hydrogen 3.380 N/A VAL 62.A N GLN 58.A O no hydrogen 2.962 N/A TRP 63.A N ALA 59.A O no hydrogen 2.635 N/A GLN 64.A N VAL 60.A O no hydrogen 2.879 N/A GLY 65.A N GLU 61.A O no hydrogen 3.212 N/A LEU 66.A N VAL 62.A O no hydrogen 2.693 N/A ALA 67.A N TRP 63.A O no hydrogen 2.989 N/A LEU 68.A N GLN 64.A O no hydrogen 3.069 N/A LEU 69.A N GLY 65.A O no hydrogen 3.013 N/A SER 70.A N LEU 66.A O no hydrogen 2.810 N/A SER 70.A OG LEU 66.A O no hydrogen 2.655 N/A GLU 71.A N ALA 67.A O no hydrogen 2.941 N/A ALA 72.A N LEU 68.A O no hydrogen 3.088 N/A VAL 73.A N LEU 69.A O no hydrogen 2.992 N/A LEU 74.A N SER 70.A O no hydrogen 3.415 N/A ARG 75.A N GLU 71.A O no hydrogen 2.973 N/A ARG 75.A NH1 GLU 36.A OE2 no hydrogen 3.420 N/A GLY 76.A N ALA 72.A O no hydrogen 2.617 N/A GLN 77.A N VAL 73.A O no hydrogen 2.575 N/A ALA 78.A N LEU 74.A O no hydrogen 2.625 N/A LEU 79.A N ARG 75.A O no hydrogen 3.177 N/A LEU 80.A N GLY 76.A O no hydrogen 2.763 N/A VAL 81.A N GLN 77.A O no hydrogen 2.794 N/A VAL 81.A N ALA 78.A O no hydrogen 2.425 N/A GLN 91.A N TRP 87.A O no hydrogen 3.049 N/A LEU 92.A N GLU 88.A O no hydrogen 3.322 N/A VAL 94.A N LEU 90.A O no hydrogen 2.955 N/A ASP 95.A N GLN 91.A O no hydrogen 3.091 N/A LYS 96.A N LEU 92.A O no hydrogen 2.919 N/A ALA 97.A N HIS 93.A O no hydrogen 3.110 N/A VAL 98.A N VAL 94.A O no hydrogen 3.402 N/A SER 99.A N ASP 95.A O no hydrogen 3.035 N/A SER 99.A OG LYS 96.A O no hydrogen 3.052 N/A GLY 100.A N LYS 96.A O no hydrogen 2.636 N/A LEU 101.A N ALA 97.A O no hydrogen 2.772 N/A ARG 102.A N VAL 98.A O no hydrogen 3.408 N/A SER 103.A N SER 99.A O no hydrogen 2.887 N/A SER 103.A OG SER 99.A O no hydrogen 3.228 N/A LEU 104.A N GLY 100.A O no hydrogen 2.792 N/A THR 105.A N LEU 101.A O no hydrogen 2.617 N/A THR 105.A OG1 LEU 101.A O no hydrogen 2.382 N/A THR 106.A N SER 103.A O no hydrogen 3.230 N/A THR 106.A OG1 ARG 102.A O no hydrogen 3.328 N/A LEU 107.A N SER 103.A O no hydrogen 3.134 N/A LEU 108.A N LEU 104.A O no hydrogen 3.008 N/A ARG 109.A N THR 105.A O no hydrogen 3.382 N/A ALA 110.A N THR 106.A O no hydrogen 3.106 N/A GLY 112.A N LEU 108.A O no hydrogen 3.036 N/A ALA 113.A N LEU 108.A O no hydrogen 3.413 N/A GLU 116.A N GLY 112.A O no hydrogen 3.149 N/A ASP 122.A N ASP 122.A OD1 no hydrogen 2.331 N/A ALA 127.A N ILE 38.A O no hydrogen 3.022 N/A PHE 130.A N CYS 32.A O no hydrogen 2.380 N/A ARG 131.A NH2 CYS 28.A O no hydrogen 3.444 N/A LYS 132.A N THR 129.A OG1 no hydrogen 3.215 N/A LYS 132.A NZ THR 126.A O no hydrogen 2.976 N/A LEU 133.A N THR 129.A O no hydrogen 3.257 N/A PHE 134.A N PHE 130.A O no hydrogen 2.976 N/A VAL 136.A N LYS 132.A O no hydrogen 2.627 N/A SER 138.A N PHE 134.A O no hydrogen 2.972 N/A SER 138.A OG ARG 135.A O no hydrogen 3.261 N/A ASN 139.A N ARG 135.A O no hydrogen 3.115 N/A ASN 139.A ND2 THR 43.A OG1 no hydrogen 3.127 N/A PHE 140.A N TYR 137.A O no hydrogen 2.889 N/A LEU 141.A N TYR 137.A O no hydrogen 3.083 N/A ARG 142.A N SER 138.A O no hydrogen 2.737 N/A ARG 142.A NH2 ASN 139.A OD1 no hydrogen 3.132 N/A LYS 144.A NZ ASP 42.A O no hydrogen 2.614 N/A LYS 144.A NZ GLU 61.A OE1 no hydrogen 2.552 N/A LEU 145.A N PHE 140.A O no hydrogen 2.906 N/A LYS 146.A N LEU 141.A O no hydrogen 2.797 N/A LEU 147.A N GLY 143.A O no hydrogen 3.072 N/A TYR 148.A N LEU 145.A O no hydrogen 2.718 N/A TYR 148.A OH GLU 116.A OE1 no hydrogen 3.093 N/A THR 149.A N LEU 145.A O no hydrogen 3.056 N/A ALA 152.A N TYR 148.A O no hydrogen 2.989 N/A CYS 153.A N THR 149.A O no hydrogen 2.519 N/A ARG 154.A N GLU 151.A O no hydrogen 3.094 N/A ARG 154.A NH1 ALA 152.A O no hydrogen 3.019 N/A