Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1npm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N THR 125.A O no hydrogen 2.800 N/A ILE 1.A N ASP 177.A OD2 no hydrogen 2.746 N/A LEU 2.A N ASP 172.A O no hydrogen 2.940 N/A ARG 5.A N CYS 139.A O no hydrogen 2.959 N/A CYS 7.A N LEU 137.A O no hydrogen 3.030 N/A CYS 7.A SG LEU 137.A O no hydrogen 3.562 N/A SER 11.A N ILE 8.A O no hydrogen 2.893 N/A SER 11.A OG ILE 8.A O no hydrogen 2.541 N/A SER 11.A OG GLN 12.A OE1 no hydrogen 3.286 N/A GLN 15.A N GLN 12.A O no hydrogen 3.069 N/A GLN 15.A NE2 SER 121.A O no hydrogen 3.360 N/A ALA 16.A N GLY 28.A O no hydrogen 2.973 N/A ALA 17.A N ARG 50.A O no hydrogen 3.043 N/A LEU 18.A N CYS 26.A O no hydrogen 2.866 N/A PHE 19.A N SER 48.A O no hydrogen 2.855 N/A GLN 20.A N ARG 23.A O no hydrogen 3.068 N/A GLN 20.A NE2 LYS 46.A O no hydrogen 3.272 N/A ARG 23.A N GLN 20.A O no hydrogen 3.426 N/A ILE 25.A N LEU 18.A O no hydrogen 2.809 N/A CYS 26.A N LEU 18.A O no hydrogen 3.445 N/A CYS 26.A SG ILE 25.A O no hydrogen 3.081 N/A GLY 27.A N SER 178.A O no hydrogen 2.686 N/A GLY 28.A N ALA 16.A O no hydrogen 2.861 N/A VAL 29.A N LEU 37.A O no hydrogen 2.864 N/A LEU 30.A N TRP 14.A O no hydrogen 2.769 N/A VAL 31.A N TRP 35.A O no hydrogen 2.995 N/A GLY 32.A N TRP 35.A O no hydrogen 3.328 N/A ARG 34.A NE LEU 92.A O no hydrogen 3.223 N/A TRP 35.A N GLY 32.A O no hydrogen 3.174 N/A VAL 36.A N ILE 90.A O no hydrogen 3.077 N/A LEU 37.A N VAL 29.A O no hydrogen 2.699 N/A THR 38.A N MET 88.A O no hydrogen 3.007 N/A HIS 41.A N ASP 86.A OD1 no hydrogen 2.829 N/A HIS 41.A ND1 ASP 86.A OD2 no hydrogen 2.674 N/A CYS 42.A N ALA 39.A O no hydrogen 3.006 N/A CYS 42.A SG SER 178.A O no hydrogen 4.041 N/A LYS 43.A N ALA 40.A O no hydrogen 3.328 N/A TYR 47.A OH SER 69.A OG no hydrogen 2.470 N/A SER 48.A N PHE 19.A O no hydrogen 2.879 N/A SER 48.A OG GLU 63.A OE2 no hydrogen 2.705 N/A VAL 49.A N ILE 64.A O no hydrogen 2.936 N/A ARG 50.A N ALA 17.A O no hydrogen 2.927 N/A ARG 50.A NE ASP 53.A OD2 no hydrogen 2.864 N/A ARG 50.A NH2 ASP 53.A OD1 no hydrogen 3.266 N/A ARG 50.A NH2 ASP 53.A OD2 no hydrogen 3.305 N/A ARG 50.A NH2 LEU 56.A O no hydrogen 3.515 N/A LEU 51.A N GLN 62.A O no hydrogen 2.887 N/A HIS 54.A NE2 GLU 6.A OE2 no hydrogen 3.204 N/A SER 55.A OG ASN 135.A OD1 no hydrogen 2.742 N/A LEU 56.A N ASN 135.A O no hydrogen 2.995 N/A GLN 57.A N SER 55.A OG no hydrogen 3.422 N/A GLN 62.A N LEU 51.A O no hydrogen 3.022 N/A GLN 62.A NE2 PRO 60.A O no hydrogen 3.102 N/A GLN 62.A NE2 ASN 97.A O no hydrogen 3.167 N/A ILE 64.A N VAL 49.A O no hydrogen 2.861 N/A ALA 67.A N ARG 91.A O no hydrogen 2.762 N/A GLN 68.A N ARG 91.A O no hydrogen 3.173 N/A SER 69.A OG TYR 47.A OH no hydrogen 2.470 N/A ILE 70.A N LEU 89.A O no hydrogen 2.865 N/A GLN 71.A NE2 ALA 40.A O no hydrogen 2.904 N/A GLN 71.A NE2 ASN 77A.A OD1 no hydrogen 3.203 N/A HIS 72.A N ILE 87.A O no hydrogen 3.061 N/A CYS 74.A N HIS 72.A ND1 no hydrogen 2.985 N/A TYR 75.A N HIS 72.A O no hydrogen 3.114 N/A ASP 82.A N ASN 79C.A O no hydrogen 3.226 N/A SER 84.A OG ASP 82.A OD1 no hydrogen 3.004 N/A SER 84.A OG ASP 82.A OD2 no hydrogen 3.296 N/A HIS 85.A ND1 TYR 214.A OH no hydrogen 2.770 N/A ILE 87.A N HIS 85.A O no hydrogen 2.812 N/A MET 88.A N THR 38.A O no hydrogen 2.860 N/A LEU 89.A N ILE 70.A O no hydrogen 2.924 N/A ILE 90.A N VAL 36.A O no hydrogen 2.790 N/A ARG 91.A N GLN 68.A O no hydrogen 2.834 N/A LEU 92.A N ARG 34.A O no hydrogen 2.791 N/A GLN 93.A N GLN 65.A O no hydrogen 2.870 N/A ALA 96.A N ASP 33.A O no hydrogen 2.925 N/A ASN 97.A N GLN 62.A OE1 no hydrogen 2.924 N/A GLY 99.A N VAL 102.A O no hydrogen 2.833 N/A LYS 103.A N PRO 13.A O no hydrogen 3.269 N/A VAL 105.A N LEU 30.A O no hydrogen 2.954 N/A ALA 108.A N LEU 188.A O no hydrogen 3.125 N/A LYS 113.A N GLN 116.A OE1 no hydrogen 2.843 N/A GLY 115.A N ILE 144.A O no hydrogen 2.817 N/A GLN 116.A N LYS 113.A O no hydrogen 2.944 N/A GLN 116.A NE2 ASP 185.A OD2 no hydrogen 3.331 N/A CYS 118.A N VAL 142.A O no hydrogen 2.769 N/A CYS 118.A SG GLN 116.A O no hydrogen 3.904 N/A ILE 119.A N VAL 183.A O no hydrogen 2.758 N/A ILE 120.A N ALA 140.A O no hydrogen 2.984 N/A GLY 122.A N ASN 138.A O no hydrogen 3.060 N/A TRP 123.A NE1 HIS 54.A O no hydrogen 3.159 N/A GLY 124.A N ASP 177.A OD1 no hydrogen 2.889 N/A THR 125.A N GLN 175.A O no hydrogen 2.819 N/A THR 125.A OG1 THR 127.A O no hydrogen 2.798 N/A THR 125.A OG1 GLN 130.A O no hydrogen 3.396 N/A THR 125.A OG1 ASN 132.A O no hydrogen 3.541 N/A VAL 126.A N ASN 132.A O no hydrogen 2.921 N/A THR 127.A N THR 125.A OG1 no hydrogen 3.372 N/A THR 127.A OG1 GLN 130.A O no hydrogen 2.575 N/A ASN 132.A N THR 125.A OG1 no hydrogen 2.881 N/A ASN 132.A ND2 THR 127.A OG1 no hydrogen 2.888 N/A LEU 137.A N HIS 54.A O no hydrogen 3.007 N/A ASN 138.A N GLY 122.A O no hydrogen 3.167 N/A CYS 139.A N ARG 5.A O no hydrogen 2.808 N/A ALA 140.A N ILE 120.A O no hydrogen 2.899 N/A VAL 142.A N CYS 118.A O no hydrogen 2.896 N/A LYS 143.A N GLY 166.A O no hydrogen 2.702 N/A ILE 144.A N GLN 116.A O no hydrogen 3.002 N/A TYR 145.A N CYS 164.A O no hydrogen 3.030 N/A TYR 145.A OH PRO 202.A O no hydrogen 3.012 N/A GLN 147.A NE2 MET 162.A O no hydrogen 3.232 N/A LYS 149.A N SER 146.A OG no hydrogen 3.326 N/A CYS 150.A N SER 146.A O no hydrogen 2.918 N/A GLU 151.A N GLN 147.A O no hydrogen 2.794 N/A ARG 152.A N ASN 148.A O no hydrogen 3.082 N/A TYR 154.A N CYS 150.A O no hydrogen 3.280 N/A TYR 154.A N GLU 151.A O no hydrogen 3.141 N/A TYR 154.A OH PRO 205.A O no hydrogen 2.579 N/A LYS 157.A N TYR 154.A O no hydrogen 2.955 N/A GLY 161.A N THR 159.A OG1 no hydrogen 3.338 N/A MET 162.A N THR 159.A O no hydrogen 3.184 N/A VAL 163.A N TYR 208.A O no hydrogen 2.909 N/A ALA 165.A N GLY 206.A O no hydrogen 3.211 N/A GLY 166.A N LYS 143.A O no hydrogen 2.886 N/A GLY 170.A N SER 167.A O no hydrogen 3.091 N/A ASP 172.A N LEU 2.A O no hydrogen 3.422 N/A THR 173.A OG1 TYR 208.A OH no hydrogen 3.124 N/A CYS 174.A N ASP 177.A OD2 no hydrogen 3.012 N/A CYS 174.A SG SER 128.A OG no hydrogen 3.751 N/A ASP 177.A N CYS 174.A O no hydrogen 2.918 N/A SER 178.A OG SER 193.A O no hydrogen 3.490 N/A GLY 179.A N THR 192.A O no hydrogen 2.776 N/A GLY 180.A N ASP 177.A O no hydrogen 2.991 N/A LEU 182.A N GLY 190.A O no hydrogen 3.116 N/A VAL 183.A N ILE 119.A O no hydrogen 3.022 N/A CYS 184.A N MET 187.A O no hydrogen 2.903 N/A MET 187.A N CYS 184.A O no hydrogen 3.133 N/A LEU 188.A N GLN 106.A O no hydrogen 2.917 N/A GLN 189.A N LEU 182.A O no hydrogen 2.936 N/A GLN 189.A NE2 LEU 110.A O no hydrogen 3.486 N/A GLY 190.A N LEU 182.A O no hydrogen 3.180 N/A ILE 191.A N THR 209.A O no hydrogen 3.164 N/A THR 192.A N GLY 180.A O no hydrogen 2.992 N/A THR 192.A OG1 ASP 177.A O no hydrogen 3.335 N/A SER 193.A N VAL 207.A O no hydrogen 3.139 N/A SER 193.A OG ASP 86.A OD2 no hydrogen 2.717 N/A TRP 194.A N VAL 207.A O no hydrogen 3.306 N/A CYS 199.A N SER 128.A OG no hydrogen 2.777 N/A CYS 199.A SG SER 128.A OG no hydrogen 3.766 N/A CYS 199.A SG THR 173.A O no hydrogen 3.674 N/A CYS 199.A SG SER 196.A O no hydrogen 3.925 N/A GLU 203.A N GLU 203.A OE1 no hydrogen 2.840 N/A LYS 204.A N LYS 201.A O no hydrogen 2.759 N/A LYS 204.A NZ ALA 153.A O no hydrogen 2.695 N/A VAL 207.A N TRP 194.A O no hydrogen 2.812 N/A TYR 208.A N VAL 163.A O no hydrogen 2.856 N/A THR 209.A N ILE 191.A O no hydrogen 2.932 N/A THR 209.A OG1 ASP 86.A O no hydrogen 3.044 N/A LYS 210.A N GLY 161.A O no hydrogen 2.968 N/A LYS 210.A NZ GLU 160.A O no hydrogen 2.883 N/A ILE 211.A N GLN 189.A O no hydrogen 3.050 N/A ARG 213.A N LYS 210.A O no hydrogen 3.410 N/A ARG 213.A NH1 ARG 213.A O no hydrogen 3.092 N/A TYR 214.A N ILE 211.A O no hydrogen 2.824 N/A TYR 214.A OH HIS 85.A ND1 no hydrogen 2.770 N/A THR 215.A OG1 CYS 212.A O no hydrogen 3.306 N/A ILE 218.A N TYR 214.A O no hydrogen 2.951 N/A LYS 219.A N THR 215.A O no hydrogen 3.096 N/A LYS 220.A N THR 216.A O no hydrogen 3.081 N/A THR 221.A N TRP 217.A O no hydrogen 3.117 N/A THR 221.A OG1 TRP 217.A O no hydrogen 2.912 N/A MET 222.A N ILE 218.A O no hydrogen 3.295 N/A ASP 223.A N LYS 219.A O no hydrogen 2.938 N/A GLY 200A.A N ASP 172.A OD2 no hydrogen 2.946 N/A