Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ciw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N LYS 52.A O no hydrogen 2.817 N/A LYS 4.A N GLN 76.A OE1 no hydrogen 2.769 N/A LYS 4.A NZ TYR 71.A O no hydrogen 2.925 N/A LYS 4.A NZ ILE 73.A O no hydrogen 2.763 N/A LEU 5.A N ASN 54.A O no hydrogen 2.891 N/A VAL 6.A N CYS 77.A O no hydrogen 3.060 N/A LEU 7.A N TYR 71.A OH no hydrogen 3.116 N/A VAL 8.A N ILE 79.A O no hydrogen 2.922 N/A THR 13.A N ASP 10.A O no hydrogen 3.398 N/A THR 13.A OG1 ASP 10.A O no hydrogen 2.762 N/A LYS 15.A NZ GLY 9.A O no hydrogen 2.921 N/A LYS 15.A NZ ASP 10.A O no hydrogen 2.912 N/A LYS 15.A NZ GLU 62.A OE2 no hydrogen 2.763 N/A THR 16.A OG1 ASP 57.A OD1 no hydrogen 3.395 N/A THR 16.A OG1 ASP 57.A OD2 no hydrogen 2.662 N/A PHE 18.A N GLY 14.A O no hydrogen 2.867 N/A VAL 19.A N LYS 15.A O no hydrogen 2.975 N/A LYS 20.A N THR 16.A O no hydrogen 3.131 N/A ARG 21.A N PHE 18.A O no hydrogen 3.075 N/A ARG 21.A NE ASN 146.A OD1 no hydrogen 2.835 N/A ARG 21.A NH1 ASN 146.A OD1 no hydrogen 3.523 N/A ARG 21.A NH1 PRO 176.A O no hydrogen 2.907 N/A ARG 21.A NH2 GLU 178.A OE1 no hydrogen 2.722 N/A HIS 22.A N VAL 19.A O no hydrogen 3.401 N/A HIS 22.A NE2 VAL 43.A O no hydrogen 3.132 N/A LEU 23.A N ALA 173.A O no hydrogen 3.091 N/A GLY 25.A N HIS 22.A ND1 no hydrogen 3.001 N/A GLU 26.A N HIS 22.A O no hydrogen 2.996 N/A GLU 26.A N LEU 23.A O no hydrogen 3.192 N/A PHE 27.A N LEU 23.A O no hydrogen 2.916 N/A GLU 28.A N THR 24.A O no hydrogen 2.797 N/A LYS 29.A N GLU 26.A O no hydrogen 3.277 N/A LYS 29.A NZ GLU 26.A OE1 no hydrogen 3.522 N/A LYS 29.A NZ GLU 26.A OE2 no hydrogen 2.632 N/A LYS 29.A NZ GLU 38.A OE1 no hydrogen 3.204 N/A LYS 30.A N VAL 39.A O no hydrogen 2.920 N/A VAL 32.A N VAL 37.A O no hydrogen 2.755 N/A LEU 35.A N VAL 32.A O no hydrogen 3.061 N/A GLY 36.A N ALA 33.A O no hydrogen 3.279 N/A VAL 37.A N VAL 32.A O no hydrogen 3.162 N/A GLU 38.A N ASP 57.A O no hydrogen 2.951 N/A VAL 39.A N LYS 30.A O no hydrogen 2.815 N/A HIS 40.A N VAL 55.A O no hydrogen 2.810 N/A HIS 40.A NE2 GLU 26.A OE1 no hydrogen 3.207 N/A LEU 42.A N PHE 53.A O no hydrogen 2.813 N/A PHE 44.A N ILE 51.A O no hydrogen 2.892 N/A THR 46.A N GLY 49.A O no hydrogen 2.864 N/A THR 46.A OG1 GLY 49.A O no hydrogen 2.651 N/A ASN 47.A N GLU 167.A O no hydrogen 2.829 N/A ARG 48.A N THR 46.A OG1 no hydrogen 2.829 N/A ARG 48.A NH2 ASP 163.A OD2 no hydrogen 2.997 N/A GLY 49.A N THR 46.A O no hydrogen 3.058 N/A ILE 51.A N PHE 44.A O no hydrogen 2.859 N/A LYS 52.A N VAL 1.A O no hydrogen 2.974 N/A PHE 53.A N LEU 42.A O no hydrogen 2.856 N/A ASN 54.A N PHE 3.A O no hydrogen 2.816 N/A VAL 55.A N HIS 40.A O no hydrogen 2.831 N/A TRP 56.A N LEU 5.A O no hydrogen 2.801 N/A ASP 57.A N GLU 38.A O no hydrogen 2.910 N/A THR 58.A OG1 GLU 62.A OE1 no hydrogen 2.507 N/A THR 58.A OG1 GLU 62.A OE2 no hydrogen 3.321 N/A ALA 59.A N GLN 61.A OE1 no hydrogen 2.985 N/A GLY 60.A N THR 58.A OG1 no hydrogen 3.187 N/A GLN 61.A N GLN 61.A OE1 no hydrogen 2.869 N/A GLN 61.A NE2 LEU 35.A O no hydrogen 3.178 N/A GLN 61.A NE2 GLY 36.A O no hydrogen 3.151 N/A GLU 62.A N GLU 62.A OE1 no hydrogen 2.745 N/A LYS 63.A N GLY 60.A O no hydrogen 3.185 N/A PHE 64.A N GLN 61.A O no hydrogen 2.966 N/A GLY 65.A N GLU 62.A O no hydrogen 3.458 N/A LEU 67.A N ASP 99.A OD2 no hydrogen 3.373 N/A ARG 68.A NH2 THR 34.A O no hydrogen 3.177 N/A TYR 71.A N ARG 68.A O no hydrogen 2.866 N/A TYR 71.A OH TRP 56.A O no hydrogen 2.699 N/A TYR 72.A OH ASP 99.A OD2 no hydrogen 2.771 N/A ILE 73.A N ASP 69.A O no hydrogen 2.872 N/A ALA 75.A N TYR 72.A O no hydrogen 3.087 N/A GLN 76.A N LYS 4.A O no hydrogen 2.779 N/A CYS 77.A N LYS 4.A O no hydrogen 3.256 N/A CYS 77.A SG LYS 4.A O no hydrogen 3.769 N/A ALA 78.A N PRO 108.A O no hydrogen 3.179 N/A ILE 79.A N VAL 6.A O no hydrogen 2.932 N/A ILE 80.A N VAL 110.A O no hydrogen 2.866 N/A MET 81.A N VAL 8.A O no hydrogen 2.827 N/A PHE 82.A N CYS 112.A O no hydrogen 3.018 N/A ASP 83.A N THR 89.A OG1 no hydrogen 2.883 N/A VAL 84.A N ASN 114.A O no hydrogen 2.897 N/A THR 85.A N ASP 83.A OD1 no hydrogen 2.823 N/A THR 85.A OG1 ASP 83.A OD1 no hydrogen 2.782 N/A THR 85.A OG1 ASP 83.A OD2 no hydrogen 3.528 N/A SER 86.A N ASP 83.A O no hydrogen 3.096 N/A THR 89.A N SER 86.A O no hydrogen 2.971 N/A THR 89.A OG1 SER 86.A O no hydrogen 2.649 N/A LYS 91.A N ARG 87.A O no hydrogen 2.983 N/A ASN 92.A N VAL 88.A O no hydrogen 2.855 N/A ASN 92.A ND2 ASP 10.A OD2 no hydrogen 3.025 N/A VAL 93.A N TYR 90.A O no hydrogen 3.032 N/A TRP 96.A N ASN 92.A O no hydrogen 3.050 N/A TRP 96.A NE1 ASP 10.A OD1 no hydrogen 2.786 N/A HIS 97.A N VAL 93.A O no hydrogen 2.784 N/A ARG 98.A N PRO 94.A O no hydrogen 2.863 N/A ASP 99.A N ASN 95.A O no hydrogen 2.845 N/A LEU 100.A N TRP 96.A O no hydrogen 2.903 N/A VAL 101.A N HIS 97.A O no hydrogen 2.995 N/A ARG 102.A N ARG 98.A O no hydrogen 3.241 N/A ARG 102.A NH1 ASP 99.A OD1 no hydrogen 3.499 N/A ARG 102.A NH2 ASP 69.A OD1 no hydrogen 3.325 N/A VAL 103.A N LEU 100.A O no hydrogen 3.261 N/A CYS 104.A N LEU 100.A O no hydrogen 3.005 N/A CYS 104.A SG TYR 72.A O no hydrogen 3.406 N/A CYS 104.A SG LEU 100.A O no hydrogen 3.536 N/A VAL 110.A N ALA 78.A O no hydrogen 3.034 N/A LEU 111.A N GLN 137.A O no hydrogen 2.793 N/A CYS 112.A N ILE 80.A O no hydrogen 2.857 N/A GLY 113.A N TYR 139.A O no hydrogen 3.006 N/A ASN 114.A N PHE 82.A O no hydrogen 2.781 N/A ASN 114.A ND2 THR 13.A O no hydrogen 2.968 N/A LYS 115.A NZ GLY 12.A O no hydrogen 2.703 N/A LYS 115.A NZ ASP 83.A OD2 no hydrogen 2.825 N/A VAL 116.A N ILE 141.A O no hydrogen 3.289 N/A ILE 118.A N LYS 115.A O no hydrogen 3.171 N/A ARG 121.A N LYS 119.A O no hydrogen 2.907 N/A ARG 121.A NE VAL 123.A O no hydrogen 2.678 N/A ARG 121.A NH1 VAL 123.A O no hydrogen 3.296 N/A ARG 121.A NH1 ASP 140.A OD1 no hydrogen 2.717 N/A ARG 121.A NH2 ASP 140.A OD2 no hydrogen 3.002 N/A LYS 122.A N VAL 84.A O no hydrogen 2.846 N/A LYS 122.A NZ ASP 120.A OD2 no hydrogen 3.237 N/A VAL 123.A N VAL 84.A O no hydrogen 2.807 N/A LYS 124.A NZ ARG 121.A O no hydrogen 3.244 N/A SER 127.A N LYS 124.A O no hydrogen 2.817 N/A ILE 128.A N ALA 125.A O no hydrogen 3.158 N/A VAL 129.A N TYR 90.A OH no hydrogen 2.944 N/A PHE 130.A N TYR 90.A OH no hydrogen 2.917 N/A ARG 132.A N VAL 129.A O no hydrogen 2.806 N/A ARG 132.A NH2 ILE 128.A O no hydrogen 3.337 N/A ASN 135.A N ARG 132.A O no hydrogen 2.941 N/A LEU 136.A N HIS 131.A O no hydrogen 2.657 N/A TYR 138.A OH ASP 140.A OD1 no hydrogen 2.591 N/A TYR 139.A N LEU 111.A O no hydrogen 2.896 N/A ILE 141.A N GLY 113.A O no hydrogen 2.780 N/A SER 142.A N TYR 147.A O no hydrogen 3.171 N/A SER 142.A OG ASP 117.A OD1 no hydrogen 2.725 N/A SER 142.A OG SER 145.A OG no hydrogen 2.758 N/A ALA 143.A N ASN 114.A OD1 no hydrogen 2.854 N/A LYS 144.A NZ.A GLU 178.A OE2 no hydrogen 3.165 N/A SER 145.A N SER 142.A O no hydrogen 3.132 N/A SER 145.A N SER 142.A OG no hydrogen 3.326 N/A SER 145.A OG SER 142.A O no hydrogen 3.452 N/A SER 145.A OG SER 142.A OG no hydrogen 2.758 N/A ASN 146.A N ALA 143.A O no hydrogen 3.204 N/A ASN 146.A ND2 ALA 175.A O no hydrogen 2.878 N/A TYR 147.A N SER 142.A O no hydrogen 3.134 N/A TYR 147.A OH GLU 190.A OE2 no hydrogen 2.517 N/A ASN 148.A ND2 ASP 140.A O no hydrogen 3.030 N/A PHE 149.A N ASN 146.A O no hydrogen 2.996 N/A GLU 150.A N GLU 150.A OE1 no hydrogen 2.692 N/A LYS 151.A N ASN 148.A O no hydrogen 3.059 N/A LEU 154.A N GLU 150.A O no hydrogen 2.822 N/A TRP 155.A N LYS 151.A O no hydrogen 3.010 N/A LEU 156.A N PRO 152.A O no hydrogen 3.017 N/A ALA 157.A N PHE 153.A O no hydrogen 2.890 N/A ARG 158.A N LEU 154.A O no hydrogen 2.896 N/A ARG 158.A NE LEU 166.A O no hydrogen 2.900 N/A ARG 158.A NH1 LEU 166.A O no hydrogen 3.113 N/A LYS 159.A N TRP 155.A O no hydrogen 3.049 N/A LEU 160.A N LEU 156.A O no hydrogen 2.754 N/A ILE 161.A N ALA 157.A O no hydrogen 2.964 N/A ASP 163.A N ARG 158.A O no hydrogen 3.083 N/A ASN 165.A N ASP 163.A OD1 no hydrogen 2.970 N/A LEU 166.A N ASP 163.A O no hydrogen 3.167 N/A VAL 169.A N HIS 45.A O no hydrogen 2.783 N/A ALA 175.A N ARG 21.A O no hydrogen 2.808 N/A GLU 178.A N LYS 144.A O no hydrogen 2.803 N/A LEU 185.A N ASP 182.A OD2 no hydrogen 2.977 N/A ALA 186.A N ASP 182.A O no hydrogen 2.880 N/A ALA 187.A N PRO 183.A O no hydrogen 2.875 N/A GLN 188.A N ALA 184.A O no hydrogen 2.971 N/A TYR 189.A N LEU 185.A O no hydrogen 2.806 N/A GLU 190.A N ALA 186.A O no hydrogen 2.907 N/A HIS 191.A N ALA 187.A O no hydrogen 2.899 N/A ASP 192.A N GLN 188.A O no hydrogen 2.845 N/A LEU 193.A N TYR 189.A O no hydrogen 3.094 N/A GLU 194.A N GLU 190.A O no hydrogen 2.996 N/A VAL 195.A N HIS 191.A O no hydrogen 2.915 N/A ALA 196.A N ASP 192.A O no hydrogen 2.839 N/A GLN 197.A N LEU 193.A O no hydrogen 2.668 N/A THR 198.A N GLU 194.A O no hydrogen 3.080 N/A THR 198.A OG1 VAL 195.A O no hydrogen 3.545 N/A THR 199.A N ALA 196.A O no hydrogen 3.220 N/A THR 199.A OG1 VAL 195.A O no hydrogen 3.465 N/A