Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5chq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ ASP 68.A OD2 no hydrogen 2.915 N/A ASP 5.A N GLY 1.A O no hydrogen 2.906 N/A ILE 6.A N PHE 2.A O no hydrogen 2.987 N/A ALA 7.A N LYS 3.A O no hydrogen 3.305 N/A THR 8.A N GLN 4.A O no hydrogen 2.849 N/A THR 8.A OG1 GLN 4.A O no hydrogen 3.314 N/A THR 8.A OG1 GLN 4.A OE1 no hydrogen 3.132 N/A LEU 9.A N ASP 5.A O no hydrogen 2.871 N/A ARG 10.A N.A ILE 6.A O no hydrogen 2.913 N/A ARG 10.A N.B ILE 6.A O no hydrogen 2.913 N/A ARG 10.A NH1.A ASN 61.A OD1 no hydrogen 2.846 N/A ARG 10.A NH2.A ASN 61.A OD1 no hydrogen 3.011 N/A GLY 11.A N ALA 7.A O no hydrogen 2.927 N/A ASP 12.A N LEU 9.A O no hydrogen 3.205 N/A ARG 14.A NE GLU 57.A OE1 no hydrogen 2.486 N/A ARG 14.A NH1 GLU 57.A OE1 no hydrogen 3.024 N/A THR 15.A OG1 ASP 12.A OD1 no hydrogen 2.925 N/A THR 15.A OG1 ASP 12.A OD2 no hydrogen 3.158 N/A TYR 16.A N ASP 12.A O no hydrogen 3.140 N/A ALA 17.A N LEU 13.A O no hydrogen 2.835 N/A GLN 18.A N ARG 14.A O no hydrogen 3.147 N/A ASP 19.A N THR 15.A O no hydrogen 3.025 N/A ILE 20.A N TYR 16.A O no hydrogen 2.863 N/A PHE 21.A N ALA 17.A O no hydrogen 2.975 N/A LEU 22.A N GLN 18.A O no hydrogen 2.844 N/A ALA 23.A N ASP 19.A O no hydrogen 2.934 N/A PHE 24.A N ILE 20.A O no hydrogen 2.836 N/A LEU 25.A N PHE 21.A O no hydrogen 2.833 N/A ASN 26.A N LEU 22.A O no hydrogen 2.860 N/A ASN 26.A ND2 ASP 43.A OD1 no hydrogen 3.165 N/A ASN 26.A ND2 ASP 43.A OD2 no hydrogen 3.424 N/A LYS 27.A N ALA 23.A O no hydrogen 2.916 N/A LYS 27.A NZ GLU 106.A OE2 no hydrogen 3.205 N/A TYR 28.A N PHE 24.A O no hydrogen 3.027 N/A GLU 31.A N TYR 28.A O no hydrogen 2.779 N/A LYS 32.A N.A PRO 29.A O no hydrogen 3.089 N/A LYS 32.A N.B PRO 29.A O no hydrogen 3.088 N/A LYS 32.A NZ.A TYR 38.A O no hydrogen 3.366 N/A ARG 33.A N ASP 30.A O no hydrogen 3.041 N/A ASN 34.A N GLU 31.A O no hydrogen 3.139 N/A ASN 34.A ND2 GLU 31.A O no hydrogen 3.642 N/A PHE 35.A N LYS 32.A O.A no hydrogen 2.652 N/A PHE 35.A N LYS 32.A O.B no hydrogen 2.980 N/A TYR 38.A N PHE 35.A O no hydrogen 2.979 N/A SER 42.A N GLU 45.A OE2 no hydrogen 2.911 N/A SER 42.A OG GLU 45.A OE2 no hydrogen 3.233 N/A GLU 45.A N SER 42.A OG no hydrogen 3.277 N/A LEU 46.A N SER 42.A O no hydrogen 2.987 N/A LYS 47.A N ASP 43.A O no hydrogen 3.026 N/A LYS 47.A NZ ASP 19.A OD1 no hydrogen 3.452 N/A SER 48.A N GLU 45.A O no hydrogen 2.983 N/A SER 48.A OG GLU 45.A O no hydrogen 2.564 N/A MET 49.A N LEU 46.A O no hydrogen 2.892 N/A PHE 52.A N MET 49.A O no hydrogen 3.100 N/A GLY 53.A N MET 49.A O no hydrogen 3.517 N/A ASP 54.A N.A ALA 50.A O no hydrogen 3.209 N/A ASP 54.A N.B ALA 50.A O no hydrogen 3.213 N/A HIS 55.A N LYS 51.A O no hydrogen 2.883 N/A THR 56.A N.A PHE 52.A O no hydrogen 3.050 N/A THR 56.A N.B PHE 52.A O no hydrogen 3.051 N/A THR 56.A OG1.A PHE 52.A O no hydrogen 2.716 N/A THR 56.A OG1.A GLY 53.A O no hydrogen 3.026 N/A THR 56.A OG1.B PHE 52.A O no hydrogen 2.642 N/A GLU 57.A N GLY 53.A O no hydrogen 3.105 N/A LYS 58.A N ASP 54.A O.A no hydrogen 2.999 N/A LYS 58.A N ASP 54.A O.B no hydrogen 3.069 N/A LYS 58.A NZ ASP 54.A OD1.A no hydrogen 2.516 N/A LYS 58.A NZ ASP 54.A OD2.A no hydrogen 3.182 N/A VAL 59.A N HIS 55.A O no hydrogen 2.870 N/A PHE 60.A N THR 56.A O.A no hydrogen 3.065 N/A PHE 60.A N THR 56.A O.B no hydrogen 3.044 N/A ASN 61.A N GLU 57.A O no hydrogen 2.661 N/A LEU 62.A N LYS 58.A O no hydrogen 3.180 N/A MET 63.A N VAL 59.A O no hydrogen 2.975 N/A MET 64.A N PHE 60.A O no hydrogen 2.906 N/A GLU 65.A N ASN 61.A O no hydrogen 2.998 N/A VAL 66.A N LEU 62.A O no hydrogen 2.889 N/A ALA 67.A N MET 63.A O no hydrogen 2.775 N/A ASP 68.A N MET 64.A O no hydrogen 2.904 N/A ARG 69.A N GLU 65.A O no hydrogen 3.044 N/A ARG 69.A NE ASP 79.A OD1 no hydrogen 2.888 N/A ARG 69.A NH2 ASP 79.A OD1 no hydrogen 3.552 N/A ARG 69.A NH2 ASP 79.A OD2 no hydrogen 2.941 N/A ALA 70.A N ALA 67.A O no hydrogen 3.320 N/A THR 71.A N VAL 74.A O no hydrogen 2.935 N/A CYS 73.A SG SER 119.A O no hydrogen 3.573 N/A VAL 74.A N THR 71.A O no hydrogen 2.890 N/A ALA 80.A N LEU 76.A O no hydrogen 3.086 N/A SER 81.A N ALA 77.A O no hydrogen 2.851 N/A THR 82.A N SER 78.A O no hydrogen 2.947 N/A THR 82.A OG1 SER 78.A O no hydrogen 3.066 N/A LEU 83.A N ASP 79.A O no hydrogen 3.063 N/A VAL 84.A N ALA 80.A O no hydrogen 2.921 N/A GLN 85.A N SER 81.A O no hydrogen 2.828 N/A GLN 85.A N THR 82.A O no hydrogen 3.249 N/A MET 86.A N THR 82.A O no hydrogen 3.080 N/A HIS 89.A N MET 86.A O no hydrogen 2.820 N/A HIS 89.A ND1 LEU 83.A O no hydrogen 2.621 N/A SER 90.A N LYS 87.A O no hydrogen 2.938 N/A LEU 92.A N HIS 89.A O no hydrogen 3.063 N/A THR 93.A N ASN 96.A OD1 no hydrogen 2.963 N/A THR 93.A OG1 ASN 96.A OD1 no hydrogen 3.461 N/A THR 94.A N LYS 137.A OXT no hydrogen 2.880 N/A ASN 96.A N THR 93.A O no hydrogen 3.154 N/A ASN 96.A ND2 GLU 31.A OE2 no hydrogen 2.712 N/A GLU 98.A N THR 94.A O no hydrogen 2.836 N/A LYS 99.A N GLY 95.A O no hydrogen 3.052 N/A LYS 99.A NZ GLY 95.A O no hydrogen 3.538 N/A LEU 100.A N ASN 96.A O no hydrogen 3.154 N/A PHE 101.A N PHE 97.A O no hydrogen 3.044 N/A VAL 102.A N GLU 98.A O no hydrogen 2.903 N/A ALA 103.A N LYS 99.A O no hydrogen 3.016 N/A LEU 104.A N LEU 100.A O no hydrogen 2.904 N/A VAL 105.A N PHE 101.A O no hydrogen 2.810 N/A GLU 106.A N VAL 102.A O no hydrogen 3.021 N/A TYR 107.A N ALA 103.A O no hydrogen 2.872 N/A MET 108.A N LEU 104.A O no hydrogen 2.980 N/A ARG 109.A N VAL 105.A O no hydrogen 2.945 N/A ALA 110.A N GLU 106.A O no hydrogen 2.989 N/A SER 111.A N MET 108.A O no hydrogen 3.159 N/A GLN 113.A N SER 111.A OG no hydrogen 3.000 N/A GLN 113.A NE2 TYR 16.A OH no hydrogen 2.460 N/A ASP 116.A N ASP 5.A OD1 no hydrogen 2.706 N/A SER 119.A N ASP 116.A O no hydrogen 3.015 N/A SER 119.A N ASP 116.A OD1 no hydrogen 3.344 N/A SER 119.A OG ASP 116.A OD2 no hydrogen 2.777 N/A TRP 120.A N ASP 116.A O no hydrogen 3.271 N/A TRP 120.A NE1 ASP 5.A OD1 no hydrogen 2.863 N/A ASP 121.A N SER 117.A O no hydrogen 2.860 N/A ARG 122.A N.A GLN 118.A O.A no hydrogen 2.986 N/A ARG 122.A N.A GLN 118.A O.B no hydrogen 3.013 N/A ARG 122.A N.B GLN 118.A O.A no hydrogen 2.992 N/A ARG 122.A N.B GLN 118.A O.B no hydrogen 3.018 N/A ARG 122.A NH1.A ASP 72.A O no hydrogen 2.925 N/A PHE 123.A N SER 119.A O no hydrogen 2.859 N/A GLY 124.A N TRP 120.A O no hydrogen 2.860 N/A LYS 125.A N ASP 121.A O no hydrogen 3.041 N/A LYS 125.A NZ ASP 121.A OD2 no hydrogen 2.969 N/A ASN 126.A N ARG 122.A O.A no hydrogen 2.710 N/A ASN 126.A N ARG 122.A O.B no hydrogen 2.706 N/A ASN 126.A ND2 CYS 73.A O no hydrogen 3.044 N/A LEU 127.A N PHE 123.A O no hydrogen 2.747 N/A VAL 128.A N GLY 124.A O no hydrogen 2.925 N/A SER 129.A N.A LYS 125.A O no hydrogen 3.007 N/A SER 129.A N.B LYS 125.A O no hydrogen 3.033 N/A SER 129.A OG.B LYS 125.A O no hydrogen 3.371 N/A SER 129.A OG.B ASN 126.A O no hydrogen 2.731 N/A ALA 130.A N ASN 126.A O no hydrogen 2.949 N/A LEU 131.A N LEU 127.A O no hydrogen 2.734 N/A SER 132.A N.A VAL 128.A O no hydrogen 3.085 N/A SER 132.A N.B VAL 128.A O no hydrogen 3.071 N/A SER 133.A N SER 129.A O.A no hydrogen 3.053 N/A SER 133.A N SER 129.A O.B no hydrogen 3.035 N/A SER 133.A OG SER 129.A O.A no hydrogen 3.300 N/A SER 133.A OG SER 129.A O.B no hydrogen 3.233 N/A ALA 134.A N ALA 130.A O no hydrogen 2.850 N/A GLY 135.A N SER 132.A O.A no hydrogen 2.990 N/A GLY 135.A N SER 132.A O.B no hydrogen 2.993 N/A MET 136.A N LEU 131.A O no hydrogen 2.889 N/A