Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3k42_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A N THR 3.A OG1 no hydrogen 2.705 N/A CYS 4.A SG THR 77.A OG1 no hydrogen 3.589 N/A ASP 5.A N PHE 74.A O no hydrogen 2.867 N/A VAL 7.A N THR 77.A O no hydrogen 2.855 N/A GLN 13.A N SER 10.A OG no hydrogen 3.310 N/A LEU 14.A N SER 10.A O no hydrogen 3.191 N/A ALA 15.A N GLU 11.A O no hydrogen 2.973 N/A LEU 16.A N LYS 12.A O no hydrogen 3.063 N/A LEU 17.A N GLN 13.A O no hydrogen 3.085 N/A LYS 18.A N LEU 14.A O no hydrogen 3.210 N/A ARG 19.A N ALA 15.A O no hydrogen 2.908 N/A ARG 19.A NE LEU 138.A O no hydrogen 2.643 N/A ARG 19.A NH2 LEU 138.A O no hydrogen 3.220 N/A LEU 20.A N LEU 16.A O no hydrogen 3.049 N/A LEU 20.A N LEU 17.A O no hydrogen 3.139 N/A THR 21.A N LYS 18.A O no hydrogen 3.050 N/A THR 21.A OG1 LYS 18.A O no hydrogen 2.971 N/A LEU 23.A N LEU 20.A O no hydrogen 2.910 N/A PHE 24.A N THR 21.A O no hydrogen 2.912 N/A GLN 25.A NE2 THR 21.A O no hydrogen 3.073 N/A LYS 26.A N LEU 23.A O no hydrogen 2.827 N/A PHE 28.A N PHE 43.A O no hydrogen 3.108 N/A SER 30.A N TYR 41.A O no hydrogen 3.019 N/A SER 30.A OG PHE 122.A O no hydrogen 3.486 N/A THR 31.A OG1 GLU 29.A OE2 no hydrogen 2.673 N/A VAL 32.A N TYR 39.A O no hydrogen 2.812 N/A GLN 34.A NE2 GLN 34.A O no hydrogen 3.672 N/A ASP 37.A N GLN 34.A O no hydrogen 2.878 N/A TYR 39.A N VAL 32.A O no hydrogen 2.688 N/A SER 40.A N ILE 61.A O no hydrogen 2.833 N/A SER 40.A OG GLU 29.A OE2 no hydrogen 2.793 N/A TYR 41.A N SER 30.A O no hydrogen 2.827 N/A VAL 42.A N VAL 59.A O no hydrogen 2.943 N/A PHE 43.A N PHE 28.A O no hydrogen 2.880 N/A ARG 44.A N GLY 57.A O no hydrogen 2.924 N/A ARG 44.A NE LYS 26.A O no hydrogen 3.263 N/A ARG 44.A NH2 PHE 24.A O no hydrogen 2.616 N/A CYS 46.A N TYR 90.A OH no hydrogen 3.002 N/A ARG 47.A NE CYS 46.A O no hydrogen 2.699 N/A ALA 49.A N ALA 56.A O no hydrogen 2.783 N/A GLN 51.A N GLU 68.A OE1 no hydrogen 2.736 N/A GLN 51.A N GLU 68.A OE2 no hydrogen 3.318 N/A HIS 52.A N GLU 68.A OE2 no hydrogen 3.067 N/A SER 53.A OG GLU 68.A OE2 no hydrogen 2.707 N/A GLY 55.A N GLU 48.A OE1 no hydrogen 2.790 N/A ALA 56.A N SER 53.A O no hydrogen 3.029 N/A GLY 57.A N GLY 72.A O no hydrogen 2.689 N/A LEU 58.A N GLY 72.A O no hydrogen 3.242 N/A VAL 59.A N VAL 42.A O no hydrogen 2.876 N/A GLN 60.A N THR 69.A O no hydrogen 2.840 N/A GLN 60.A NE2 TYR 41.A OH no hydrogen 2.639 N/A ILE 61.A N SER 40.A O no hydrogen 2.693 N/A GLN 62.A N LYS 67.A O no hydrogen 2.928 N/A LYS 63.A N MET 38.A O no hydrogen 3.271 N/A ASN 65.A ND2 GLN 62.A OE1 no hydrogen 3.266 N/A GLY 66.A N GLN 62.A O no hydrogen 2.574 N/A LYS 67.A N ASN 65.A OD1 no hydrogen 2.843 N/A THR 69.A N GLN 60.A O no hydrogen 2.856 N/A VAL 70.A N ASP 94.A OD2 no hydrogen 2.918 N/A VAL 71.A N LEU 58.A O no hydrogen 2.937 N/A GLY 72.A N LEU 58.A O no hydrogen 3.336 N/A ARG 73.A N LYS 91.A O no hydrogen 2.894 N/A ARG 73.A NE GLY 92.A O no hydrogen 3.007 N/A PHE 74.A N GLY 55.A O no hydrogen 3.242 N/A GLU 76.A N ARG 73.A O no hydrogen 3.215 N/A THR 77.A N ASP 5.A O no hydrogen 2.900 N/A THR 77.A OG1 PHE 74.A O no hydrogen 2.869 N/A GLN 78.A N ILE 89.A O no hydrogen 2.969 N/A ILE 79.A N GLN 13.A OE1 no hydrogen 3.280 N/A PHE 80.A N MET 87.A O no hydrogen 2.937 N/A GLY 82.A N TRP 85.A O no hydrogen 2.729 N/A SER 83.A OG SER 83.A O no hydrogen 2.341 N/A ILE 86.A N ILE 111.A O no hydrogen 2.800 N/A MET 87.A N PHE 80.A O no hydrogen 2.676 N/A LEU 88.A N VAL 109.A O no hydrogen 2.944 N/A ILE 89.A N GLN 78.A O no hydrogen 2.839 N/A TYR 90.A N ALA 107.A O no hydrogen 2.816 N/A TYR 90.A OH ARG 44.A O no hydrogen 2.781 N/A LYS 91.A N GLU 76.A O no hydrogen 2.993 N/A GLY 93.A N ARG 105.A O no hydrogen 2.956 N/A ASP 94.A N VAL 70.A O no hydrogen 2.797 N/A TYR 96.A N GLU 103.A O no hydrogen 3.024 N/A ARG 102.A N HIS 99.A O no hydrogen 2.878 N/A ARG 102.A NE ASP 97.A O no hydrogen 2.374 N/A GLU 103.A N CYS 100.A O no hydrogen 3.032 N/A ARG 105.A N ASP 94.A O no hydrogen 3.251 N/A ARG 105.A NE TYR 130.A OH no hydrogen 2.918 N/A ARG 105.A NH1 ASP 94.A O no hydrogen 2.580 N/A ALA 107.A N TYR 90.A O no hydrogen 2.697 N/A VAL 108.A N TYR 130.A O no hydrogen 2.903 N/A VAL 109.A N LEU 88.A O no hydrogen 2.744 N/A MET 110.A N PHE 132.A O no hydrogen 2.846 N/A ILE 111.A N ILE 86.A O no hydrogen 2.831 N/A SER 112.A N MET 134.A O no hydrogen 2.840 N/A ASN 114.A N SER 136.A O no hydrogen 3.356 N/A ASN 114.A ND2 ASP 135.A OD2 no hydrogen 3.033 N/A ARG 115.A NH2 SER 141.A OXT no hydrogen 3.191 N/A HIS 116.A N ASN 114.A OD1 no hydrogen 2.906 N/A THR 117.A N ASN 114.A O no hydrogen 3.411 N/A ALA 119.A N THR 117.A OG1 no hydrogen 3.222 N/A ASP 120.A N ASP 135.A O no hydrogen 3.072 N/A ASN 121.A N ASP 120.A OD1 no hydrogen 2.721 N/A ASN 121.A ND2 ASP 135.A OD2 no hydrogen 2.868 N/A ASN 123.A N GLU 133.A O no hydrogen 3.056 N/A ASN 123.A ND2 PRO 124.A O no hydrogen 2.805 N/A ASN 123.A ND2 GLU 133.A OE1 no hydrogen 3.465 N/A VAL 125.A N LEU 131.A O no hydrogen 2.669 N/A SER 126.A N LEU 131.A O no hydrogen 3.278 N/A CYS 128.A N GLU 103.A OE1 no hydrogen 3.130 N/A TYR 130.A N ARG 106.A O no hydrogen 3.187 N/A LEU 131.A N SER 126.A O no hydrogen 3.081 N/A PHE 132.A N VAL 108.A O no hydrogen 2.710 N/A GLU 133.A N ASN 123.A O no hydrogen 3.007 N/A MET 134.A N MET 110.A O no hydrogen 3.004 N/A ASP 135.A N ASP 120.A O no hydrogen 2.859 N/A SER 136.A N SER 112.A O no hydrogen 2.921 N/A SER 136.A OG LEU 118.A O no hydrogen 2.665 N/A SER 137.A N THR 117.A O no hydrogen 2.876 N/A SER 137.A OG THR 117.A O no hydrogen 3.567 N/A LEU 138.A N SER 136.A OG no hydrogen 3.162 N/A ALA 139.A N SER 136.A O no hydrogen 3.123 N/A CYS 140.A N SER 137.A O no hydrogen 2.924 N/A