Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5cmw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLN 5.A OE1 no hydrogen 2.800 N/A GLU 2.A N GLN 5.A OE1 no hydrogen 3.151 N/A GLN 5.A N GLU 2.A O no hydrogen 2.919 N/A GLN 5.A NE2 TYR 4.A OH no hydrogen 3.246 N/A ILE 6.A N GLU 2.A O no hydrogen 3.133 N/A ASP 7.A N PRO 3.A O no hydrogen 3.067 N/A ILE 8.A N TYR 4.A O no hydrogen 3.032 N/A ARG 9.A N GLN 5.A O no hydrogen 2.890 N/A ARG 10.A N ILE 6.A O no hydrogen 2.979 N/A ARG 10.A NH1 ASP 7.A OD1 no hydrogen 2.723 N/A ALA 11.A N ASP 7.A O no hydrogen 3.101 N/A THR 12.A N ARG 9.A O no hydrogen 3.085 N/A THR 12.A OG1 ILE 8.A O no hydrogen 2.623 N/A ASP 15.A N ASN 13.A OD1 no hydrogen 2.750 N/A THR 20.A N HIS 23.A ND1 no hydrogen 3.329 N/A HIS 23.A N THR 20.A OG1 no hydrogen 3.150 N/A LEU 24.A N THR 20.A O no hydrogen 3.223 N/A ALA 25.A N PRO 21.A O no hydrogen 2.813 N/A LYS 26.A N LYS 22.A O no hydrogen 2.882 N/A LYS 26.A NZ ASP 7.A OD1 no hydrogen 3.188 N/A LYS 26.A NZ ASP 7.A OD2 no hydrogen 3.447 N/A VAL 27.A N HIS 23.A O no hydrogen 3.157 N/A LEU 28.A N LEU 24.A O no hydrogen 3.058 N/A ARG 29.A N ALA 25.A O no hydrogen 3.012 N/A ASN 30.A N VAL 27.A O no hydrogen 3.122 N/A ARG 31.A N LEU 28.A O no hydrogen 3.041 N/A ARG 31.A NH1 ASP 87.A OD1 no hydrogen 3.191 N/A ARG 31.A NH1 GLU 91.A OE1 no hydrogen 2.938 N/A TYR 32.A N ARG 29.A O no hydrogen 3.320 N/A GLN 33.A N ASN 30.A O no hydrogen 2.920 N/A VAL 34.A N ASN 30.A O no hydrogen 2.845 N/A LEU 38.A N PRO 35.A O no hydrogen 3.031 N/A MET 39.A N PRO 35.A O no hydrogen 3.197 N/A THR 40.A N LEU 36.A O no hydrogen 2.837 N/A THR 40.A OG1 LEU 36.A O no hydrogen 2.717 N/A GLU 41.A N TYR 37.A O no hydrogen 2.833 N/A TYR 42.A N LEU 38.A O no hydrogen 2.995 N/A THR 43.A N MET 39.A O no hydrogen 3.228 N/A THR 43.A OG1 MET 39.A O no hydrogen 2.909 N/A LEU 44.A N THR 40.A O no hydrogen 3.053 N/A LYS 45.A N GLU 41.A O no hydrogen 2.871 N/A LYS 45.A NZ ASP 49.A OD2 no hydrogen 3.039 N/A ARG 46.A N TYR 42.A O no hydrogen 3.048 N/A ARG 46.A NE THR 12.A OG1 no hydrogen 2.730 N/A ARG 46.A NH1 THR 12.A O no hydrogen 3.008 N/A LEU 47.A N THR 43.A O no hydrogen 3.122 N/A VAL 48.A N LEU 44.A O no hydrogen 2.826 N/A ASP 49.A N LYS 45.A O no hydrogen 2.758 N/A HIS 50.A N ARG 46.A O no hydrogen 2.948 N/A HIS 50.A ND1 GLU 68.A OE1 no hydrogen 2.443 N/A ILE 51.A N LEU 47.A O no hydrogen 3.096 N/A ALA 52.A N VAL 48.A O no hydrogen 3.048 N/A THR 53.A N ASP 49.A O no hydrogen 2.981 N/A THR 53.A OG1 ASP 49.A O no hydrogen 3.521 N/A THR 53.A OG1 HIS 50.A O no hydrogen 3.111 N/A ARG 54.A NE ILE 51.A O no hydrogen 3.299 N/A ARG 54.A NH1 LYS 114.A O no hydrogen 2.658 N/A LYS 56.A N GLU 60.A OE1 no hydrogen 3.299 N/A GLU 60.A N ASN 57.A OD1 no hydrogen 3.077 N/A LYS 61.A N ASN 57.A O no hydrogen 2.965 N/A ALA 62.A N LEU 58.A O no hydrogen 3.122 N/A ARG 63.A N GLU 60.A O no hydrogen 3.013 N/A ARG 63.A NH1 TYR 59.A O no hydrogen 2.829 N/A LYS 64.A N GLU 60.A O no hydrogen 2.953 N/A ARG 70.A N SER 67.A O no hydrogen 3.296 N/A VAL 71.A N GLU 68.A O no hydrogen 3.106 N/A VAL 72.A N GLU 68.A O no hydrogen 3.339 N/A LEU 73.A N TRP 69.A O no hydrogen 2.921 N/A LYS 74.A N ARG 70.A O no hydrogen 2.939 N/A LYS 74.A NZ ASN 13.A O no hydrogen 2.930 N/A LYS 74.A NZ ASN 13.A OD1 no hydrogen 2.860 N/A LYS 74.A NZ ASP 15.A O no hydrogen 2.745 N/A LYS 74.A NZ TRP 17.A O no hydrogen 3.444 N/A CYS 75.A N VAL 71.A O no hydrogen 2.890 N/A CYS 75.A SG THR 43.A O no hydrogen 3.541 N/A CYS 75.A SG VAL 71.A O no hydrogen 3.313 N/A LEU 76.A N VAL 72.A O no hydrogen 3.122 N/A VAL 77.A N LEU 73.A O no hydrogen 2.888 N/A VAL 78.A N LYS 74.A O no hydrogen 2.909 N/A ILE 79.A N CYS 75.A O no hydrogen 3.041 N/A GLU 80.A N LEU 76.A O no hydrogen 2.973 N/A PHE 81.A N VAL 77.A O no hydrogen 2.905 N/A LEU 82.A N VAL 78.A O no hydrogen 3.021 N/A LEU 83.A N ILE 79.A O no hydrogen 3.035 N/A LEU 84.A N GLU 80.A O no hydrogen 3.025 N/A ASN 85.A N LEU 82.A O no hydrogen 3.057 N/A ASN 85.A ND2 PHE 81.A O no hydrogen 2.662 N/A VAL 86.A N LEU 82.A O no hydrogen 2.943 N/A ASP 87.A N GLU 91.A OE1 no hydrogen 2.844 N/A LEU 92.A N ASP 87.A O no hydrogen 3.181 N/A ASN 93.A N GLY 89.A O no hydrogen 2.949 N/A GLN 94.A N ASP 90.A O no hydrogen 2.988 N/A ILE 95.A N GLU 91.A O no hydrogen 3.273 N/A ARG 96.A N LEU 92.A O no hydrogen 2.974 N/A ARG 96.A NH2 ASN 93.A OD1 no hydrogen 2.677 N/A SER 97.A N ASN 93.A O no hydrogen 2.958 N/A CYS 98.A N GLN 94.A O no hydrogen 3.128 N/A CYS 98.A SG TYR 37.A O no hydrogen 3.840 N/A LEU 99.A N ILE 95.A O no hydrogen 2.930 N/A LEU 100.A N ARG 96.A O no hydrogen 2.796 N/A THR 101.A N SER 97.A O no hydrogen 2.922 N/A THR 101.A OG1 SER 97.A O no hydrogen 2.578 N/A HIS 102.A N CYS 98.A O no hydrogen 3.180 N/A HIS 102.A N LEU 99.A O no hydrogen 3.178 N/A LYS 103.A N LEU 100.A O no hydrogen 3.347 N/A ILE 105.A N HIS 102.A O no hydrogen 3.145 N/A LEU 106.A N LYS 103.A O no hydrogen 2.830 N/A THR 107.A N LYS 103.A O no hydrogen 2.892 N/A THR 107.A OG1 LYS 103.A O no hydrogen 3.348 N/A ARG 108.A N HIS 104.A O no hydrogen 2.781 N/A GLU 109.A N HIS 104.A O no hydrogen 3.114 N/A ILE 110.A N ILE 105.A O no hydrogen 2.736 N/A ALA 111.A N LEU 106.A O no hydrogen 3.290 N/A GLN 112.A N ARG 108.A O no hydrogen 2.787 N/A PHE 113.A N ILE 110.A O no hydrogen 3.096 N/A LYS 114.A NZ GLU 124.A OE1 no hydrogen 2.568 N/A VAL 115.A N GLU 124.A OE2 no hydrogen 3.000 N/A LYS 116.A NZ PRO 55.A O no hydrogen 2.739 N/A HIS 123.A N LYS 119.A O no hydrogen 3.235 N/A GLU 124.A N MET 120.A O no hydrogen 3.014 N/A ARG 125.A N GLU 121.A O no hydrogen 3.080 N/A GLY 126.A N ILE 122.A O no hydrogen 2.969 N/A ILE 127.A N HIS 123.A O no hydrogen 3.097 N/A ARG 128.A N GLU 124.A O no hydrogen 3.044 N/A ARG 128.A NE PHE 113.A O no hydrogen 3.019 N/A ARG 128.A NH2 PHE 113.A O no hydrogen 2.882 N/A LYS 129.A N ARG 125.A O no hydrogen 2.884 N/A LYS 130.A N GLY 126.A O no hydrogen 3.132 N/A LYS 130.A NZ GLU 80.A OE2 no hydrogen 2.645 N/A GLY 131.A N ILE 127.A O no hydrogen 3.086 N/A GLU 132.A N ARG 128.A O no hydrogen 3.038 N/A LEU 133.A N LYS 129.A O no hydrogen 3.037 N/A ILE 134.A N LYS 130.A O no hydrogen 3.081 N/A LEU 135.A N GLY 131.A O no hydrogen 2.993 N/A GLN 136.A N GLU 132.A O no hydrogen 2.874 N/A TYR 137.A N LEU 133.A O no hydrogen 2.963 N/A LEU 138.A N ILE 134.A O no hydrogen 3.111 N/A GLU 139.A N LEU 135.A O no hydrogen 2.870 N/A ASP 140.A N GLN 136.A O no hydrogen 2.978 N/A GLN 142.A N ASP 140.A OD1 no hydrogen 3.187 N/A PHE 143.A N ASP 140.A OD1 no hydrogen 3.420 N/A LEU 144.A N ASP 140.A O no hydrogen 3.207 N/A LYS 145.A N SER 141.A O no hydrogen 2.771 N/A LYS 146.A N GLN 142.A O no hydrogen 3.075 N/A GLU 147.A N PHE 143.A O no hydrogen 2.907 N/A ARG 148.A N LEU 144.A O no hydrogen 2.763 N/A ARG 148.A NH1 LEU 83.A O no hydrogen 2.779 N/A ARG 148.A NH1 VAL 86.A O no hydrogen 2.869 N/A ARG 148.A NH2 VAL 86.A O no hydrogen 2.668 N/A ARG 148.A NH2 THR 88.A OG1 no hydrogen 3.216 N/A ALA 149.A N LYS 145.A O no hydrogen 2.969 N/A LYS 150.A N LYS 146.A O no hydrogen 2.963 N/A ASN 151.A N GLU 147.A O no hydrogen 3.024 N/A ASN 151.A ND2 LEU 84.A O no hydrogen 3.547 N/A ASN 151.A ND2 ASN 85.A OD1 no hydrogen 2.907 N/A LYS 152.A N ALA 149.A O no hydrogen 3.115 N/A LYS 153.A N LYS 150.A O no hydrogen 3.150 N/A ALA 155.A N LYS 152.A O no hydrogen 3.149 N/A