Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4krc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N ASP 69.A OD2 no hydrogen 2.973 N/A SER 1.A OG VAL 70.A O no hydrogen 3.097 N/A GLN 5.A N SER 2.A O no hydrogen 2.881 N/A GLN 5.A NE2 GLN 5.A O no hydrogen 2.995 N/A GLN 5.A NE2 ASN 25.A OD1 no hydrogen 2.820 N/A PHE 6.A N SER 3.A O no hydrogen 3.059 N/A LYS 7.A N LEU 24.A O no hydrogen 2.925 N/A LEU 9.A N LYS 22.A O no hydrogen 2.842 N/A LEU 12.A N VAL 20.A O no hydrogen 2.664 N/A GLY 13.A N VAL 20.A O no hydrogen 3.188 N/A GLY 15.A N ALA 18.A O no hydrogen 3.012 N/A THR 19.A N GLU 36.A O no hydrogen 3.034 N/A VAL 20.A N GLY 13.A O no hydrogen 2.802 N/A TYR 21.A N LEU 34.A O no hydrogen 3.104 N/A LYS 22.A N GLU 10.A O no hydrogen 2.792 N/A GLY 23.A N VAL 32.A O no hydrogen 3.017 N/A LEU 24.A N LYS 7.A O no hydrogen 2.925 N/A ASN 25.A N VAL 30.A O no hydrogen 2.966 N/A LYS 26.A N GLN 5.A O no hydrogen 3.271 N/A LYS 26.A NZ SER 4.A O no hydrogen 2.972 N/A THR 27.A N ASN 25.A OD1 no hydrogen 3.065 N/A GLY 29.A N ASN 25.A O no hydrogen 2.993 N/A VAL 30.A N THR 28.A OG1 no hydrogen 3.261 N/A VAL 32.A N GLY 23.A O no hydrogen 2.819 N/A ALA 33.A N PHE 81.A O no hydrogen 2.866 N/A LEU 34.A N TYR 21.A O no hydrogen 2.764 N/A LYS 35.A N LEU 79.A O no hydrogen 2.869 N/A LYS 35.A NZ GLU 52.A OE1 no hydrogen 2.689 N/A LYS 35.A NZ GLU 52.A OE2 no hydrogen 3.462 N/A GLU 36.A N THR 19.A O no hydrogen 2.766 N/A VAL 37.A N LEU 77.A O no hydrogen 2.639 N/A LEU 39.A N ASN 75.A O no hydrogen 2.699 N/A GLU 43.A N ASP 40.A O no hydrogen 3.167 N/A GLY 44.A N ASP 40.A O no hydrogen 3.056 N/A ILE 50.A N PRO 46.A O no hydrogen 3.433 N/A ARG 51.A N SER 47.A O no hydrogen 2.860 N/A ARG 51.A NH1 ALA 150.A O no hydrogen 2.935 N/A GLU 52.A N THR 48.A O no hydrogen 2.715 N/A ILE 53.A N ALA 49.A O no hydrogen 2.757 N/A SER 54.A N ILE 50.A O no hydrogen 3.020 N/A SER 54.A OG ILE 50.A O no hydrogen 3.165 N/A SER 54.A OG ARG 51.A O no hydrogen 3.203 N/A LEU 55.A N ARG 51.A O no hydrogen 2.921 N/A MET 56.A N ILE 53.A O no hydrogen 3.330 N/A ASN 63.A ND2 HIS 61.A NE2 no hydrogen 3.443 N/A ILE 64.A N HIS 61.A O no hydrogen 3.139 N/A VAL 65.A N LEU 144.A O no hydrogen 3.017 N/A ARG 66.A N GLU 82.A OE1 no hydrogen 2.481 N/A TYR 68.A N VAL 80.A O no hydrogen 2.637 N/A ASP 69.A N VAL 80.A O no hydrogen 3.344 N/A VAL 70.A N ASP 69.A OD1 no hydrogen 2.746 N/A ILE 71.A N THR 78.A O no hydrogen 2.706 N/A THR 73.A N LYS 76.A O no hydrogen 2.976 N/A THR 73.A OG1 LYS 76.A O no hydrogen 3.544 N/A LYS 76.A N THR 73.A O no hydrogen 3.248 N/A LYS 76.A NZ GLU 36.A OE1 no hydrogen 2.865 N/A LYS 76.A NZ GLU 36.A OE2 no hydrogen 3.245 N/A LEU 77.A N VAL 37.A O no hydrogen 2.861 N/A THR 78.A N ILE 71.A O no hydrogen 2.761 N/A LEU 79.A N LYS 35.A O no hydrogen 2.750 N/A VAL 80.A N ASP 69.A O no hydrogen 2.820 N/A PHE 81.A N ALA 33.A O no hydrogen 2.769 N/A GLU 82.A N ARG 66.A O no hydrogen 2.875 N/A ASN 86.A N ILE 136.A O no hydrogen 2.700 N/A LEU 88.A N PRO 131.A O no hydrogen 3.048 N/A LYS 90.A N ASP 87.A OD1 no hydrogen 2.868 N/A TYR 91.A N ASP 87.A O no hydrogen 2.968 N/A MET 92.A N LEU 88.A O no hydrogen 2.997 N/A ASP 93.A N LYS 89.A O no hydrogen 2.718 N/A SER 94.A N LYS 90.A O no hydrogen 2.674 N/A SER 94.A OG TYR 91.A O no hydrogen 2.698 N/A ARG 95.A N MET 92.A O no hydrogen 3.055 N/A ARG 95.A NH1 ARG 98.A O no hydrogen 3.199 N/A ARG 95.A NH1 GLY 99.A O no hydrogen 3.152 N/A ARG 95.A NH2 GLY 99.A O no hydrogen 3.168 N/A ARG 95.A NH2 GLU 101.A OE1 no hydrogen 3.339 N/A THR 96.A N ASP 93.A O no hydrogen 2.949 N/A ARG 98.A NE ASP 93.A OD1 no hydrogen 2.734 N/A ARG 98.A NH1 GLY 200.A O no hydrogen 2.617 N/A ARG 98.A NH2 LYS 89.A O no hydrogen 3.463 N/A ARG 98.A NH2 ASP 93.A OD1 no hydrogen 2.865 N/A LEU 100.A N MET 197.A O no hydrogen 2.758 N/A LEU 102.A N GLU 259.A OE1 no hydrogen 2.851 N/A LEU 104.A N GLU 101.A O no hydrogen 2.964 N/A VAL 105.A N GLU 101.A O no hydrogen 2.989 N/A LYS 106.A N LEU 102.A O no hydrogen 3.170 N/A LYS 106.A NZ TRP 291.A O no hydrogen 2.976 N/A LYS 106.A NZ GLU 294.A OE1 no hydrogen 2.693 N/A TYR 107.A N ASN 103.A O no hydrogen 3.190 N/A PHE 108.A N LEU 104.A O no hydrogen 2.789 N/A GLN 109.A N VAL 105.A O no hydrogen 2.780 N/A GLN 109.A NE2 CYS 190.A O no hydrogen 3.041 N/A TRP 110.A N LYS 106.A O no hydrogen 2.971 N/A GLN 111.A NE2 ASN 63.A OD1 no hydrogen 3.019 N/A LEU 112.A N PHE 108.A O no hydrogen 2.951 N/A LEU 113.A N GLN 109.A O no hydrogen 2.809 N/A GLN 114.A N TRP 110.A O no hydrogen 2.921 N/A GLY 115.A N GLN 111.A O no hydrogen 3.072 N/A LEU 116.A N LEU 112.A O no hydrogen 2.818 N/A ALA 117.A N LEU 113.A O no hydrogen 2.719 N/A PHE 118.A N GLN 114.A O no hydrogen 3.244 N/A CYS 119.A N GLY 115.A O no hydrogen 3.264 N/A CYS 119.A SG GLY 115.A O no hydrogen 3.501 N/A HIS 120.A N LEU 116.A O no hydrogen 3.041 N/A HIS 120.A NE2 ASP 186.A OD2 no hydrogen 2.761 N/A GLU 121.A N ALA 117.A O no hydrogen 2.946 N/A ASN 122.A N PHE 118.A O no hydrogen 3.138 N/A ASN 122.A N CYS 119.A O no hydrogen 3.139 N/A LYS 123.A N HIS 120.A O no hydrogen 2.840 N/A ILE 124.A N CYS 119.A O no hydrogen 2.760 N/A LEU 125.A N ARG 151.A O no hydrogen 2.804 N/A HIS 126.A N ASP 186.A OD2 no hydrogen 2.931 N/A ARG 127.A N ASP 186.A OD1 no hydrogen 2.723 N/A ARG 127.A NE LEU 149.A O no hydrogen 2.686 N/A ARG 127.A NH2 LEU 149.A O no hydrogen 3.001 N/A ASN 133.A N LYS 130.A O no hydrogen 2.702 N/A ASN 133.A ND2 ASP 128.A O no hydrogen 2.756 N/A LEU 134.A N PRO 131.A O no hydrogen 3.041 N/A LEU 135.A N LYS 143.A O no hydrogen 2.870 N/A ILE 136.A N ASN 86.A O no hydrogen 2.771 N/A ASN 137.A N GLN 141.A O no hydrogen 3.115 N/A ASN 137.A ND2 GLN 141.A OE1 no hydrogen 3.189 N/A GLY 140.A N ASN 137.A O no hydrogen 2.869 N/A GLY 140.A N ASN 137.A OD1 no hydrogen 2.996 N/A LYS 143.A N LEU 135.A O no hydrogen 2.749 N/A LYS 143.A NZ GLU 62.A O no hydrogen 3.297 N/A LYS 143.A NZ GLU 82.A OE2 no hydrogen 2.604 N/A LEU 144.A N ASN 63.A O no hydrogen 2.913 N/A GLY 145.A N ASN 133.A O no hydrogen 2.914 N/A PHE 147.A N GLU 52.A OE2 no hydrogen 3.170 N/A ALA 150.A N PHE 147.A O no hydrogen 3.075 N/A ARG 151.A N LEU 125.A O no hydrogen 2.937 N/A PHE 153.A N LYS 123.A O no hydrogen 2.826 N/A TRP 168.A NE1 GLY 206.A O no hydrogen 2.824 N/A TYR 169.A N THR 166.A O no hydrogen 2.763 N/A TYR 169.A OH GLU 196.A OE1 no hydrogen 2.514 N/A ARG 170.A N LEU 167.A O no hydrogen 3.063 N/A ARG 170.A NE VAL 165.A O no hydrogen 2.840 N/A ARG 170.A NH2 VAL 165.A O no hydrogen 3.085 N/A VAL 174.A N ALA 171.A O no hydrogen 2.934 N/A LEU 175.A N ALA 171.A O no hydrogen 2.904 N/A MET 176.A N PRO 172.A O no hydrogen 2.862 N/A GLY 177.A N VAL 174.A O no hydrogen 2.682 N/A SER 178.A N ASP 173.A O no hydrogen 2.737 N/A TYR 181.A OH SER 161.A O no hydrogen 2.493 N/A ILE 185.A N SER 182.A O no hydrogen 3.449 N/A ILE 187.A N THR 183.A O no hydrogen 3.305 N/A TRP 188.A N SER 184.A O no hydrogen 3.202 N/A TRP 188.A N ILE 185.A O no hydrogen 3.257 N/A SER 189.A N ILE 185.A O no hydrogen 3.421 N/A SER 189.A OG TYR 169.A O no hydrogen 2.990 N/A SER 189.A OG ILE 185.A O no hydrogen 3.460 N/A CYS 190.A N ASP 186.A O no hydrogen 3.067 N/A CYS 190.A SG ASP 186.A O no hydrogen 3.342 N/A GLY 191.A N ILE 187.A O no hydrogen 3.047 N/A GLY 191.A N TRP 188.A O no hydrogen 2.825 N/A CYS 192.A N TRP 188.A O no hydrogen 2.967 N/A CYS 192.A SG TRP 168.A O no hydrogen 3.972 N/A CYS 192.A SG TRP 188.A O no hydrogen 3.505 N/A ILE 193.A N SER 189.A O no hydrogen 2.850 N/A LEU 194.A N CYS 190.A O no hydrogen 2.892 N/A ALA 195.A N GLY 191.A O no hydrogen 3.140 N/A GLU 196.A N CYS 192.A O no hydrogen 2.928 N/A MET 197.A N ILE 193.A O no hydrogen 2.939 N/A ILE 198.A N LEU 194.A O no hydrogen 3.221 N/A ILE 198.A N ALA 195.A O no hydrogen 2.841 N/A THR 199.A N ALA 195.A O no hydrogen 3.049 N/A GLY 200.A N GLU 196.A O no hydrogen 2.730 N/A LYS 201.A N THR 199.A OG1 no hydrogen 2.738 N/A GLY 206.A N PHE 204.A O no hydrogen 2.673 N/A THR 207.A N GLU 211.A OE1 no hydrogen 3.002 N/A THR 207.A OG1 GLU 211.A OE1 no hydrogen 2.355 N/A GLU 211.A N ASN 208.A OD1 no hydrogen 2.853 N/A GLN 212.A N ASN 208.A O no hydrogen 2.746 N/A GLN 212.A NE2 PHE 204.A O no hydrogen 2.851 N/A LEU 213.A N ASP 209.A O no hydrogen 3.121 N/A LYS 214.A N GLU 210.A O no hydrogen 3.009 N/A LEU 215.A N GLU 211.A O no hydrogen 2.922 N/A ILE 216.A N GLN 212.A O no hydrogen 2.915 N/A PHE 217.A N LEU 213.A O no hydrogen 2.924 N/A ASP 218.A N LYS 214.A O no hydrogen 2.894 N/A ILE 219.A N ILE 216.A O no hydrogen 3.069 N/A MET 220.A N ILE 216.A O no hydrogen 2.645 N/A THR 222.A N ARG 244.A O no hydrogen 2.597 N/A THR 222.A OG1 ARG 244.A O no hydrogen 3.170 N/A SER 226.A N ASN 224.A OD1 no hydrogen 3.012 N/A LEU 227.A N ASN 224.A O no hydrogen 2.517 N/A TRP 228.A N GLU 225.A O no hydrogen 3.395 N/A VAL 231.A N TRP 228.A O no hydrogen 2.959 N/A THR 232.A N PRO 229.A O no hydrogen 3.391 N/A LYS 233.A N SER 230.A O no hydrogen 2.930 N/A LEU 234.A N VAL 231.A O no hydrogen 2.969 N/A LYS 236.A N MET 176.A O no hydrogen 2.817 N/A TYR 237.A N LEU 234.A O no hydrogen 2.952 N/A TYR 237.A OH GLU 225.A OE2 no hydrogen 2.539 N/A ASN 240.A N ASN 238.A OD1 no hydrogen 2.954 N/A ARG 244.A NH1 ASP 218.A OD1 no hydrogen 2.969 N/A ARG 247.A N ILE 219.A O no hydrogen 2.953 N/A ARG 247.A NE ASP 218.A O no hydrogen 3.454 N/A ARG 250.A NE LEU 261.A O no hydrogen 2.590 N/A GLN 251.A N ASP 248.A O no hydrogen 2.863 N/A VAL 252.A N ASP 248.A O no hydrogen 3.228 N/A VAL 252.A N LEU 249.A O no hydrogen 3.034 N/A LEU 253.A N LEU 249.A O no hydrogen 3.080 N/A GLN 254.A N ARG 250.A O no hydrogen 3.025 N/A GLN 254.A NE2 GLN 254.A O no hydrogen 2.674 N/A GLN 254.A NE2 GLU 259.A O no hydrogen 2.844 N/A HIS 256.A N LEU 253.A O no hydrogen 2.736 N/A THR 257.A N GLN 254.A O no hydrogen 3.188 N/A GLU 259.A N THR 257.A OG1 no hydrogen 3.158 N/A LEU 261.A N GLN 254.A OE1 no hydrogen 2.838 N/A ASN 264.A ND2 ASP 262.A OD2 no hydrogen 3.043 N/A LEU 265.A N ASP 262.A OD1 no hydrogen 3.314 N/A MET 266.A N ASP 262.A O no hydrogen 3.300 N/A ASP 267.A N GLY 263.A O no hydrogen 2.857 N/A PHE 268.A N ASN 264.A O no hydrogen 2.720 N/A LEU 269.A N LEU 265.A O no hydrogen 2.793 N/A HIS 270.A N MET 266.A O no hydrogen 2.847 N/A GLY 271.A N ASP 267.A O no hydrogen 2.910 N/A LEU 272.A N LEU 269.A O no hydrogen 3.258 N/A LEU 273.A N LEU 269.A O no hydrogen 3.052 N/A ASN 276.A ND2 LEU 227.A O no hydrogen 3.124 N/A ASP 278.A N ASN 276.A OD1 no hydrogen 3.153 N/A MET 279.A N ASN 276.A O no hydrogen 2.694 N/A ARG 280.A N PRO 277.A O no hydrogen 3.241 N/A ARG 280.A NE GLN 274.A O no hydrogen 2.756 N/A ARG 280.A NH1 SER 184.A O no hydrogen 2.913 N/A ARG 280.A NH2 ASP 173.A OD1 no hydrogen 2.948 N/A ARG 280.A NH2 LEU 275.A O no hydrogen 3.268 N/A LEU 281.A N GLY 271.A O no hydrogen 2.921 N/A SER 282.A OG GLN 285.A OE1 no hydrogen 2.948 N/A GLN 285.A N SER 282.A OG no hydrogen 3.258 N/A ALA 286.A N SER 282.A O no hydrogen 2.854 N/A LEU 287.A N ALA 283.A O no hydrogen 2.921 N/A HIS 288.A N GLN 285.A O no hydrogen 3.257 N/A HIS 288.A ND1 LYS 284.A O no hydrogen 3.035 N/A HIS 289.A N ALA 286.A O no hydrogen 2.796 N/A HIS 289.A NE2 ASP 267.A OD2 no hydrogen 3.230 N/A TRP 291.A N HIS 289.A ND1 no hydrogen 3.098 N/A PHE 292.A N HIS 289.A O no hydrogen 2.839 N/A ALA 293.A N PRO 290.A O no hydrogen 2.729 N/A TYR 295.A N PHE 292.A O no hydrogen 3.001 N/A TYR 296.A N ALA 293.A O no hydrogen 2.841 N/A TYR 296.A OH LEU 287.A O no hydrogen 3.403 N/A