Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1uzl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 7.A OG GLY 31.A O no hydrogen 2.928 N/A ARG 8.A N HIS 32.A ND1 no hydrogen 3.005 N/A ARG 8.A NH1 GLU 75.A OE2 no hydrogen 3.076 N/A ARG 8.A NH2 GLU 211.A OE2 no hydrogen 2.953 N/A SER 9.A N GLU 75.A OE1 no hydrogen 2.951 N/A SER 9.A OG GLY 72.A O no hydrogen 2.900 N/A SER 9.A OG PRO 73.A O no hydrogen 3.282 N/A VAL 10.A N LYS 33.A O no hydrogen 2.844 N/A LEU 11.A N VAL 76.A O no hydrogen 2.918 N/A VAL 12.A N ALA 35.A O no hydrogen 2.919 N/A THR 13.A N VAL 78.A O no hydrogen 2.912 N/A THR 13.A OG1 VAL 78.A O no hydrogen 3.400 N/A GLY 14.A N THR 37.A OG1 no hydrogen 3.024 N/A GLY 15.A N THR 37.A O no hydrogen 3.251 N/A ASN 16.A ND2 GLY 42.A O no hydrogen 3.167 N/A LEU 21.A N ARG 17.A O no hydrogen 3.058 N/A ALA 22.A N GLY 18.A O no hydrogen 3.071 N/A ILE 23.A N ILE 19.A O no hydrogen 2.882 N/A ALA 24.A N GLY 20.A O no hydrogen 2.893 N/A GLN 25.A N LEU 21.A O no hydrogen 2.951 N/A ARG 26.A N ALA 22.A O no hydrogen 3.084 N/A ARG 26.A NE ASP 30.A OD1 no hydrogen 2.849 N/A LEU 27.A N ILE 23.A O no hydrogen 2.982 N/A ALA 28.A N ALA 24.A O no hydrogen 3.048 N/A ALA 29.A N GLN 25.A O no hydrogen 3.059 N/A ASP 30.A N ARG 26.A O no hydrogen 2.846 N/A GLY 31.A N ALA 28.A O no hydrogen 3.100 N/A HIS 32.A N LEU 27.A O no hydrogen 3.143 N/A LYS 33.A N ARG 8.A O no hydrogen 2.909 N/A LYS 33.A NZ GLN 71.A O no hydrogen 2.803 N/A ALA 35.A N VAL 10.A O no hydrogen 2.932 N/A VAL 36.A N PHE 48.A O no hydrogen 2.914 N/A THR 37.A N VAL 12.A O no hydrogen 3.034 N/A HIS 38.A N VAL 50.A O no hydrogen 3.086 N/A GLY 40.A N HIS 38.A ND1 no hydrogen 3.111 N/A GLY 42.A N HIS 38.A ND1 no hydrogen 3.364 N/A LEU 47.A N PRO 44.A O no hydrogen 3.082 N/A VAL 50.A N VAL 36.A O no hydrogen 2.885 N/A CYS 52.A N HIS 38.A O no hydrogen 3.000 N/A THR 55.A N ASP 53.A OD2 no hydrogen 3.119 N/A THR 55.A OG1 ASP 53.A OD1 no hydrogen 3.040 N/A THR 55.A OG1 ASP 53.A OD2 no hydrogen 2.891 N/A ASP 56.A N ASP 53.A O no hydrogen 3.024 N/A ASP 58.A N ASP 56.A OD1 no hydrogen 2.964 N/A ALA 59.A N ASP 56.A OD1 no hydrogen 3.295 N/A VAL 60.A N ASP 56.A O no hydrogen 3.107 N/A ASP 61.A N SER 57.A O no hydrogen 3.076 N/A ARG 62.A N ASP 58.A O no hydrogen 3.019 N/A ALA 63.A N ALA 59.A O no hydrogen 2.955 N/A PHE 64.A N VAL 60.A O no hydrogen 3.061 N/A THR 65.A N ASP 61.A O no hydrogen 3.054 N/A THR 65.A OG1 ASP 61.A O no hydrogen 3.210 N/A ALA 66.A N ARG 62.A O no hydrogen 2.987 N/A VAL 67.A N ALA 63.A O no hydrogen 2.931 N/A GLU 68.A N PHE 64.A O no hydrogen 2.867 N/A GLU 69.A N THR 65.A O no hydrogen 3.162 N/A HIS 70.A N ALA 66.A O no hydrogen 3.295 N/A GLN 71.A N VAL 67.A O no hydrogen 2.966 N/A GLN 71.A NE2 SER 9.A OG no hydrogen 2.939 N/A GLN 71.A NE2 VAL 10.A O no hydrogen 3.114 N/A GLN 71.A NE2 LYS 33.A O no hydrogen 3.159 N/A GLY 72.A N GLU 68.A O no hydrogen 3.026 N/A GLU 75.A N SER 9.A O no hydrogen 2.965 N/A VAL 76.A N SER 9.A O no hydrogen 3.024 N/A LEU 77.A N ARG 121.A O no hydrogen 2.895 N/A VAL 78.A N LEU 11.A O no hydrogen 2.853 N/A SER 79.A N ILE 123.A O no hydrogen 3.016 N/A ASN 80.A N THR 13.A OG1 no hydrogen 3.012 N/A ALA 85.A N.A TYR 137.A OH.A no hydrogen 2.991 N/A LYS 91.A N THR 88.A OG1 no hydrogen 2.986 N/A PHE 92.A N THR 88.A O no hydrogen 2.912 N/A GLU 93.A N GLU 89.A O no hydrogen 2.919 N/A LYS 94.A N GLU 90.A O no hydrogen 3.074 N/A VAL 95.A N LYS 91.A O no hydrogen 3.440 N/A ILE 96.A N PHE 92.A O no hydrogen 2.978 N/A ASN 97.A N GLU 93.A O no hydrogen 2.808 N/A ALA 98.A N LYS 94.A O no hydrogen 3.100 N/A ASN 99.A N VAL 95.A O no hydrogen 2.811 N/A ASN 99.A ND2 LEU 83.A O.B no hydrogen 3.511 N/A ASN 99.A ND2 SER 140.A OG no hydrogen 3.345 N/A LEU 100.A N ILE 96.A O no hydrogen 2.867 N/A THR 101.A N ILE 96.A O no hydrogen 3.045 N/A GLY 102.A N ASN 97.A O no hydrogen 2.842 N/A PHE 104.A N LEU 100.A O no hydrogen 2.948 N/A ARG 105.A N THR 101.A O no hydrogen 2.807 N/A ARG 105.A NE SER 57.A OG no hydrogen 3.105 N/A ARG 105.A NH1 VAL 54.A O no hydrogen 3.028 N/A ARG 105.A NH1 ASN 97.A O no hydrogen 3.300 N/A ARG 105.A NH1 ASN 97.A OD1 no hydrogen 3.282 N/A ARG 105.A NH2 ASN 97.A OD1 no hydrogen 3.072 N/A VAL 106.A N GLY 102.A O no hydrogen 3.172 N/A ALA 107.A N ALA 103.A O no hydrogen 3.063 N/A GLN 108.A N PHE 104.A O no hydrogen 2.786 N/A ARG 109.A N ARG 105.A O no hydrogen 3.125 N/A ARG 109.A NE ASP 61.A OD2 no hydrogen 3.029 N/A ARG 109.A NH1 ARG 109.A O no hydrogen 3.056 N/A ARG 109.A NH2 ASP 61.A OD2 no hydrogen 3.540 N/A ARG 109.A NH2 THR 65.A OG1 no hydrogen 3.074 N/A ALA 110.A N VAL 106.A O no hydrogen 3.122 N/A ALA 110.A N ALA 107.A O no hydrogen 3.266 N/A SER 111.A N GLN 108.A O no hydrogen 3.301 N/A SER 111.A OG GLN 108.A O no hydrogen 2.945 N/A MET 114.A N ALA 110.A O no hydrogen 3.368 N/A GLN 115.A N SER 111.A O no hydrogen 2.979 N/A ARG 116.A N ARG 112.A O no hydrogen 2.815 N/A ASN 117.A N SER 113.A O no hydrogen 3.019 N/A ASN 117.A ND2 SER 113.A O no hydrogen 2.687 N/A LYS 118.A N GLN 115.A O no hydrogen 3.064 N/A PHE 119.A N MET 114.A O no hydrogen 3.034 N/A GLY 120.A N ASN 159.A O no hydrogen 3.096 N/A ARG 121.A N GLU 75.A O no hydrogen 2.994 N/A ARG 121.A NH1 GLY 120.A O no hydrogen 2.653 N/A ARG 121.A NH1 ASN 159.A O no hydrogen 2.736 N/A ARG 121.A NH1 ASN 159.A OD1 no hydrogen 3.435 N/A ARG 121.A NH2 ASN 159.A OD1 no hydrogen 2.873 N/A MET 122.A N THR 161.A O no hydrogen 2.908 N/A ILE 123.A N LEU 77.A O no hydrogen 2.830 N/A PHE 124.A N ASN 163.A O no hydrogen 2.850 N/A ILE 125.A N SER 79.A O no hydrogen 2.889 N/A GLY 126.A N.A VAL 165.A O no hydrogen 2.874 N/A GLY 126.A N.B VAL 165.A O no hydrogen 2.827 N/A SER 127.A OG.B SER 129.A OG.B no hydrogen 3.328 N/A VAL 128.A N.B SER 127.A OG.B no hydrogen 2.354 N/A SER 129.A N.B SER 127.A OG.B no hydrogen 2.948 N/A SER 129.A OG.B SER 127.A OG.B no hydrogen 3.328 N/A GLY 130.A N.A SER 127.A OG.B no hydrogen 3.172 N/A GLY 130.A N.A SER 129.A OG.B no hydrogen 2.885 N/A TYR 137.A OH.A ALA 85.A O.A no hydrogen 3.271 N/A TYR 137.A OH.B GLY 126.A O.B no hydrogen 3.193 N/A ALA 138.A N GLN 134.A O no hydrogen 2.685 N/A ALA 139.A N ALA 135.A O no hydrogen 3.056 N/A SER 140.A N ASN 136.A O no hydrogen 3.065 N/A SER 140.A OG TYR 137.A O no hydrogen 3.287 N/A LYS 141.A N TYR 137.A O no hydrogen 3.136 N/A LYS 141.A NZ ILE 125.A O no hydrogen 3.306 N/A ALA 142.A N ALA 138.A O no hydrogen 3.079 N/A GLY 143.A N ALA 139.A O no hydrogen 2.884 N/A VAL 144.A N SER 140.A O no hydrogen 2.957 N/A ILE 145.A N LYS 141.A O no hydrogen 3.336 N/A GLY 146.A N ALA 142.A O no hydrogen 3.206 N/A MET 147.A N GLY 143.A O no hydrogen 2.891 N/A ALA 148.A N VAL 144.A O no hydrogen 2.899 N/A ARG 149.A N ILE 145.A O no hydrogen 3.084 N/A ARG 149.A NE GLY 218.A O no hydrogen 2.914 N/A ARG 149.A NH2 GLY 218.A O no hydrogen 3.351 N/A SER 150.A N GLY 146.A O no hydrogen 2.999 N/A ILE 151.A N MET 147.A O no hydrogen 2.871 N/A ALA 152.A N ALA 148.A O no hydrogen 2.821 N/A ARG 153.A N ARG 149.A O no hydrogen 2.962 N/A GLU 154.A N SER 150.A O no hydrogen 3.124 N/A LEU 155.A N ILE 151.A O no hydrogen 2.824 N/A SER 156.A N ALA 152.A O no hydrogen 3.067 N/A SER 156.A OG ALA 152.A O no hydrogen 2.571 N/A SER 156.A OG VAL 160.A O no hydrogen 3.564 N/A SER 156.A OG SER 217.A OG no hydrogen 2.711 N/A LYS 157.A NZ ARG 153.A O no hydrogen 3.557 N/A LYS 157.A NZ GLU 154.A O no hydrogen 2.708 N/A ALA 158.A N LEU 155.A O no hydrogen 3.121 N/A ASN 159.A N SER 156.A O no hydrogen 3.090 N/A ASN 159.A ND2 LYS 118.A O no hydrogen 3.093 N/A VAL 160.A N LEU 155.A O no hydrogen 3.176 N/A THR 161.A N GLY 120.A O no hydrogen 3.089 N/A ASN 163.A N MET 122.A O no hydrogen 2.864 N/A ASN 163.A ND2 ILE 216.A O no hydrogen 2.983 N/A VAL 164.A N ALA 219.A O no hydrogen 2.915 N/A VAL 165.A N PHE 124.A O no hydrogen 2.898 N/A ALA 166.A N ILE 221.A O no hydrogen 2.781 N/A GLY 168.A N VAL 223.A O no hydrogen 2.828 N/A ASP 171.A N GLY 196.A O no hydrogen 2.917 N/A MET 174.A N THR 172.A OG1 no hydrogen 3.412 N/A THR 175.A N THR 172.A OG1 no hydrogen 3.128 N/A THR 175.A OG1 ILE 170.A O no hydrogen 3.271 N/A ARG 176.A NE ASP 171.A OD2 no hydrogen 3.293 N/A LEU 178.A N THR 175.A O no hydrogen 3.392 N/A ILE 182.A N ASP 179.A O no hydrogen 3.040 N/A GLN 183.A N ASP 179.A O no hydrogen 3.223 N/A GLN 184.A N GLU 180.A O no hydrogen 3.245 N/A GLY 185.A N ARG 181.A O no hydrogen 3.093 N/A ALA 186.A N ILE 182.A O no hydrogen 3.210 N/A PHE 189.A N ALA 186.A O no hydrogen 2.997 N/A ALA 192.A N GLY 225.A O no hydrogen 3.030 N/A LYS 193.A N ILE 190.A O no hydrogen 2.983 N/A ARG 194.A NH1 VAL 195.A O no hydrogen 3.163 N/A ARG 194.A NH1 GLU 200.A OE1 no hydrogen 3.063 N/A ARG 194.A NH1 GLU 200.A OE2 no hydrogen 3.293 N/A ARG 194.A NH2 GLU 200.A OE2 no hydrogen 2.950 N/A GLY 196.A N TYR 169.A O no hydrogen 3.027 N/A THR 197.A N GLU 200.A OE1 no hydrogen 2.888 N/A GLU 200.A N THR 197.A OG1 no hydrogen 3.095 N/A VAL 201.A N THR 197.A O no hydrogen 3.254 N/A ALA 202.A N PRO 198.A O no hydrogen 2.941 N/A GLY 203.A N ALA 199.A O no hydrogen 2.822 N/A VAL 204.A N VAL 201.A O no hydrogen 3.003 N/A VAL 205.A N VAL 201.A O no hydrogen 3.402 N/A SER 206.A N ALA 202.A O no hydrogen 2.838 N/A SER 206.A OG ASP 30.A OD1 no hydrogen 3.346 N/A SER 206.A OG ASP 30.A OD2 no hydrogen 2.567 N/A PHE 207.A N GLY 203.A O no hydrogen 3.237 N/A LEU 208.A N VAL 204.A O no hydrogen 2.901 N/A ALA 209.A N VAL 205.A O no hydrogen 2.931 N/A SER 210.A N PHE 207.A O no hydrogen 2.950 N/A SER 210.A OG PHE 207.A O no hydrogen 2.632 N/A ASP 212.A N SER 210.A OG no hydrogen 3.181 N/A ALA 213.A N SER 210.A O no hydrogen 3.339 N/A SER 214.A OG GLU 211.A O no hydrogen 3.540 N/A ILE 216.A N ALA 213.A O no hydrogen 3.071 N/A SER 217.A OG SER 156.A OG no hydrogen 2.711 N/A GLY 218.A N ALA 162.A O no hydrogen 2.931 N/A ALA 219.A N ASN 163.A OD1 no hydrogen 3.042 N/A ILE 221.A N VAL 164.A O no hydrogen 2.826 N/A VAL 223.A N ALA 166.A O no hydrogen 3.001 N/A GLY 226.A N ASP 224.A OD1 no hydrogen 2.870 N/A MET 227.A N ASP 224.A O no hydrogen 3.079 N/A GLY 228.A N ASP 224.A OD2 no hydrogen 3.016 N/A