Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ouv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ GLU 33.A OE2 no hydrogen 2.680 N/A LEU 5.A N ASP 1.A O no hydrogen 2.749 N/A VAL 6.A N PRO 2.A O no hydrogen 3.170 N/A GLY 7.A N LYS 3.A O no hydrogen 3.215 N/A LEU 8.A N GLU 4.A O no hydrogen 2.976 N/A GLY 9.A N LEU 5.A O no hydrogen 2.942 N/A ALA 10.A N VAL 6.A O no hydrogen 2.859 N/A LYS 11.A N GLY 7.A O no hydrogen 2.986 N/A SER 12.A N LEU 8.A O no hydrogen 2.989 N/A SER 12.A OG LEU 8.A O no hydrogen 3.329 N/A TYR 13.A N GLY 9.A O no hydrogen 2.842 N/A TYR 13.A OH GLN 48.A OE1 no hydrogen 2.577 N/A LYS 14.A N ALA 10.A O no hydrogen 3.041 N/A GLU 15.A N LYS 11.A O no hydrogen 3.249 N/A LYS 16.A N TYR 13.A O no hydrogen 2.847 N/A ASP 17.A N SER 12.A O no hydrogen 2.806 N/A GLN 20.A N ASP 17.A OD2 no hydrogen 3.080 N/A ALA 21.A N ASP 17.A O no hydrogen 3.002 N/A LYS 22.A N PHE 18.A O no hydrogen 2.856 N/A LYS 22.A NZ GLU 26.A OE1 no hydrogen 2.538 N/A LYS 23.A N THR 19.A O no hydrogen 3.264 N/A TYR 24.A N GLN 20.A O no hydrogen 2.991 N/A PHE 25.A N ALA 21.A O no hydrogen 2.967 N/A GLU 26.A N LYS 22.A O no hydrogen 2.822 N/A LYS 27.A N LYS 23.A O no hydrogen 3.098 N/A ALA 28.A N TYR 24.A O no hydrogen 2.929 N/A CYS 29.A N PHE 25.A O no hydrogen 2.821 N/A ASP 30.A N GLU 26.A O no hydrogen 2.863 N/A LEU 31.A N LYS 27.A O no hydrogen 3.159 N/A LEU 31.A N ALA 28.A O no hydrogen 2.965 N/A LYS 32.A N CYS 29.A O no hydrogen 3.075 N/A GLU 33.A N ALA 28.A O no hydrogen 2.971 N/A ASN 34.A ND2 LEU 67.A O no hydrogen 3.147 N/A SER 35.A OG GLU 33.A OE1 no hydrogen 2.591 N/A GLY 36.A N GLU 33.A O no hydrogen 2.753 N/A GLY 36.A N GLU 33.A OE1 no hydrogen 2.964 N/A CYS 37.A N GLU 33.A O no hydrogen 3.181 N/A CYS 37.A SG CYS 29.A O no hydrogen 3.701 N/A CYS 37.A SG GLU 33.A O no hydrogen 3.931 N/A PHE 38.A N ASN 34.A O no hydrogen 3.043 N/A ASN 39.A N SER 35.A O no hydrogen 2.970 N/A LEU 40.A N GLY 36.A O no hydrogen 3.023 N/A GLY 41.A N CYS 37.A O no hydrogen 2.955 N/A VAL 42.A N PHE 38.A O no hydrogen 3.000 N/A LEU 43.A N ASN 39.A O no hydrogen 3.123 N/A TYR 44.A N LEU 40.A O no hydrogen 3.302 N/A TYR 45.A N GLY 41.A O no hydrogen 2.940 N/A GLN 46.A N VAL 42.A O no hydrogen 2.880 N/A GLN 48.A N LEU 43.A O no hydrogen 2.941 N/A ASN 53.A N TYR 44.A O no hydrogen 2.976 N/A LYS 56.A N ASN 53.A OD1 no hydrogen 2.848 N/A ALA 57.A N ASN 53.A O no hydrogen 3.115 N/A ALA 58.A N LEU 54.A O no hydrogen 3.021 N/A SER 59.A N LYS 55.A O no hydrogen 3.112 N/A SER 59.A OG LYS 56.A O no hydrogen 2.641 N/A PHE 60.A N LYS 56.A O no hydrogen 3.117 N/A TYR 61.A N ALA 57.A O no hydrogen 2.944 N/A ALA 62.A N ALA 58.A O no hydrogen 2.810 N/A LYS 63.A N SER 59.A O no hydrogen 3.023 N/A ALA 64.A N PHE 60.A O no hydrogen 2.971 N/A CYS 65.A N TYR 61.A O no hydrogen 2.766 N/A ASP 66.A N ALA 62.A O no hydrogen 2.943 N/A LEU 67.A N LYS 63.A O no hydrogen 3.101 N/A ASN 68.A N CYS 65.A O no hydrogen 2.874 N/A TYR 69.A N ALA 64.A O no hydrogen 2.944 N/A GLY 72.A N TYR 69.A O no hydrogen 2.701 N/A CYS 73.A N TYR 69.A O no hydrogen 3.310 N/A CYS 73.A SG CYS 65.A O no hydrogen 3.881 N/A CYS 73.A SG TYR 69.A O no hydrogen 3.861 N/A HIS 74.A N SER 70.A O no hydrogen 2.952 N/A LEU 75.A N ASN 71.A O no hydrogen 3.090 N/A LEU 76.A N GLY 72.A O no hydrogen 3.152 N/A GLY 77.A N CYS 73.A O no hydrogen 2.888 N/A ASN 78.A N HIS 74.A O no hydrogen 2.985 N/A ASN 78.A ND2 TYR 97.A OH no hydrogen 2.414 N/A LEU 79.A N LEU 75.A O no hydrogen 2.920 N/A TYR 80.A N LEU 76.A O no hydrogen 3.030 N/A TYR 81.A N GLY 77.A O no hydrogen 2.936 N/A SER 82.A N ASN 78.A O no hydrogen 3.085 N/A SER 82.A OG ASN 78.A O no hydrogen 3.517 N/A GLY 83.A N LEU 79.A O no hydrogen 2.688 N/A GLN 84.A N LEU 79.A O no hydrogen 2.892 N/A GLN 88.A NE2 TYR 81.A O no hydrogen 2.906 N/A GLN 88.A NE2 THR 90.A OG1 no hydrogen 3.125 N/A ASN 89.A N TYR 80.A O no hydrogen 2.876 N/A LYS 92.A N ASN 89.A OD1 no hydrogen 2.873 N/A ALA 93.A N ASN 89.A O no hydrogen 3.038 N/A LEU 94.A N THR 90.A O no hydrogen 2.896 N/A GLN 95.A N ASN 91.A O no hydrogen 3.060 N/A TYR 96.A N LYS 92.A O no hydrogen 2.908 N/A TYR 97.A N ALA 93.A O no hydrogen 2.872 N/A SER 98.A N LEU 94.A O no hydrogen 2.868 N/A LYS 99.A N GLN 95.A O no hydrogen 3.098 N/A LYS 99.A NZ CYS 65.A O no hydrogen 2.970 N/A LYS 99.A NZ ASN 68.A OD1 no hydrogen 3.547 N/A ALA 100.A N TYR 96.A O no hydrogen 2.967 N/A CYS 101.A N TYR 97.A O no hydrogen 2.829 N/A ASP 102.A N SER 98.A O no hydrogen 2.836 N/A LEU 103.A N LYS 99.A O no hydrogen 2.816 N/A LYS 104.A N CYS 101.A O no hydrogen 2.884 N/A LYS 104.A NZ ASP 102.A O no hydrogen 3.346 N/A TYR 105.A N ALA 100.A O no hydrogen 2.832 N/A GLY 108.A N TYR 105.A O no hydrogen 2.847 N/A CYS 109.A SG CYS 101.A O no hydrogen 3.836 N/A CYS 109.A SG TYR 105.A O no hydrogen 3.999 N/A ALA 110.A N ALA 106.A O no hydrogen 2.974 N/A SER 111.A N GLU 107.A O no hydrogen 2.842 N/A SER 111.A OG GLU 107.A O no hydrogen 3.047 N/A LEU 112.A N GLY 108.A O no hydrogen 3.125 N/A GLY 113.A N CYS 109.A O no hydrogen 2.954 N/A GLY 114.A N ALA 110.A O no hydrogen 2.881 N/A ILE 115.A N SER 111.A O no hydrogen 3.018 N/A TYR 116.A N LEU 112.A O no hydrogen 3.099 N/A HIS 117.A N GLY 113.A O no hydrogen 2.960 N/A HIS 117.A ND1 ASP 118.A OD1 no hydrogen 2.978 N/A ASP 118.A N GLY 114.A O no hydrogen 3.019 N/A GLY 119.A N ILE 115.A O no hydrogen 2.948 N/A ASP 125.A N TYR 116.A O no hydrogen 2.717 N/A LYS 127.A NZ GLY 157.A O no hydrogen 3.379 N/A LYS 128.A N ASP 125.A OD1 no hydrogen 2.799 N/A ALA 129.A N ASP 125.A O no hydrogen 2.928 N/A VAL 130.A N PHE 126.A O no hydrogen 2.857 N/A GLU 131.A N LYS 127.A O no hydrogen 3.151 N/A TYR 132.A N LYS 128.A O no hydrogen 2.906 N/A PHE 133.A N ALA 129.A O no hydrogen 2.958 N/A THR 134.A N VAL 130.A O no hydrogen 2.795 N/A THR 134.A OG1 VAL 130.A O no hydrogen 2.599 N/A LYS 135.A N GLU 131.A O no hydrogen 3.148 N/A ALA 136.A N TYR 132.A O no hydrogen 2.861 N/A CYS 137.A N PHE 133.A O no hydrogen 2.804 N/A ASP 138.A N THR 134.A O no hydrogen 2.896 N/A LEU 139.A N LYS 135.A O no hydrogen 2.957 N/A LEU 139.A N ALA 136.A O no hydrogen 3.064 N/A ASN 140.A N CYS 137.A O no hydrogen 2.936 N/A ASP 141.A N ALA 136.A O no hydrogen 2.952 N/A GLY 144.A N ASP 141.A OD1 no hydrogen 2.992 N/A CYS 145.A N ASP 141.A O no hydrogen 3.040 N/A CYS 145.A SG CYS 137.A O no hydrogen 3.693 N/A CYS 145.A SG ASP 141.A O no hydrogen 3.725 N/A THR 146.A N GLY 142.A O no hydrogen 3.169 N/A THR 146.A OG1 ASP 177.A OD1 no hydrogen 2.611 N/A ILE 147.A N ASP 143.A O no hydrogen 2.987 N/A LEU 148.A N GLY 144.A O no hydrogen 2.829 N/A GLY 149.A N CYS 145.A O no hydrogen 2.733 N/A SER 150.A N THR 146.A O no hydrogen 3.030 N/A SER 150.A OG ILE 147.A O no hydrogen 2.484 N/A LEU 151.A N ILE 147.A O no hydrogen 3.015 N/A TYR 152.A N LEU 148.A O no hydrogen 3.002 N/A ASP 153.A N GLY 149.A O no hydrogen 2.958 N/A ALA 154.A N SER 150.A O no hydrogen 2.948 N/A GLY 155.A N LEU 151.A O no hydrogen 2.687 N/A ARG 156.A N LEU 151.A O no hydrogen 3.052 N/A LYS 160.A NZ ASP 153.A O no hydrogen 2.709 N/A ASP 161.A N TYR 152.A O no hydrogen 2.997 N/A LYS 164.A N ASP 161.A OD1 no hydrogen 2.905 N/A ALA 165.A N ASP 161.A O no hydrogen 2.927 N/A LEU 166.A N LEU 162.A O no hydrogen 2.929 N/A ALA 167.A N LYS 163.A O no hydrogen 3.049 N/A SER 168.A N LYS 164.A O no hydrogen 2.951 N/A SER 168.A OG LYS 164.A O no hydrogen 3.000 N/A TYR 169.A N ALA 165.A O no hydrogen 2.953 N/A ASP 170.A N LEU 166.A O no hydrogen 2.733 N/A LYS 171.A N ALA 167.A O no hydrogen 2.862 N/A LYS 171.A NZ CYS 137.A O no hydrogen 3.175 N/A ALA 172.A N SER 168.A O no hydrogen 2.851 N/A CYS 173.A N TYR 169.A O no hydrogen 2.774 N/A ASP 174.A N ASP 170.A O no hydrogen 2.909 N/A LEU 175.A N LYS 171.A O no hydrogen 2.834 N/A LYS 176.A N CYS 173.A O no hydrogen 2.922 N/A ASP 177.A N ALA 172.A O no hydrogen 2.825 N/A SER 178.A OG ASN 213.A OD1 no hydrogen 3.091 N/A GLY 180.A N ASP 177.A O no hydrogen 2.815 N/A GLY 180.A N ASP 177.A OD1 no hydrogen 3.133 N/A CYS 181.A N ASP 177.A O no hydrogen 3.183 N/A CYS 181.A SG CYS 173.A O no hydrogen 3.807 N/A CYS 181.A SG ASP 177.A O no hydrogen 3.890 N/A PHE 182.A N SER 178.A O no hydrogen 2.840 N/A ASN 183.A N PRO 179.A O no hydrogen 3.060 N/A ASN 183.A ND2 PRO 179.A O no hydrogen 2.872 N/A ALA 184.A N GLY 180.A O no hydrogen 2.882 N/A GLY 185.A N CYS 181.A O no hydrogen 2.819 N/A ASN 186.A N PHE 182.A O no hydrogen 2.950 N/A ASN 186.A ND2 TYR 205.A OH no hydrogen 2.481 N/A MET 187.A N ASN 183.A O no hydrogen 3.006 N/A TYR 188.A N ALA 184.A O no hydrogen 3.045 N/A HIS 189.A N GLY 185.A O no hydrogen 2.870 N/A HIS 189.A N ASN 186.A O no hydrogen 3.097 N/A HIS 189.A NE2 GLU 228.A OE1 no hydrogen 3.058 N/A HIS 190.A N ASN 186.A O no hydrogen 2.833 N/A GLU 192.A N MET 187.A O no hydrogen 2.783 N/A LYS 196.A NZ HIS 189.A O no hydrogen 3.192 N/A ASN 197.A N TYR 188.A O no hydrogen 2.955 N/A GLU 200.A N ASN 197.A OD1 no hydrogen 2.857 N/A ALA 201.A N ASN 197.A O no hydrogen 3.039 N/A LEU 202.A N PHE 198.A O no hydrogen 2.844 N/A ALA 203.A N LYS 199.A O no hydrogen 3.261 N/A ARG 204.A N GLU 200.A O no hydrogen 2.956 N/A TYR 205.A N ALA 201.A O no hydrogen 2.811 N/A SER 206.A N LEU 202.A O no hydrogen 2.885 N/A SER 206.A OG LEU 202.A O no hydrogen 3.217 N/A SER 206.A OG ALA 203.A O no hydrogen 2.582 N/A LYS 207.A N ALA 203.A O no hydrogen 2.944 N/A LYS 207.A NZ CYS 173.A O no hydrogen 3.399 N/A ALA 208.A N ARG 204.A O no hydrogen 2.873 N/A CYS 209.A N TYR 205.A O no hydrogen 2.774 N/A GLU 210.A N SER 206.A O no hydrogen 2.828 N/A LEU 211.A N LYS 207.A O no hydrogen 2.953 N/A GLU 212.A N CYS 209.A O no hydrogen 3.008 N/A ASN 213.A N ALA 208.A O no hydrogen 2.941 N/A GLY 216.A N ASN 213.A O no hydrogen 2.832 N/A CYS 217.A N ASN 213.A O no hydrogen 3.134 N/A CYS 217.A SG CYS 209.A O no hydrogen 3.629 N/A CYS 217.A SG ASN 213.A O no hydrogen 3.647 N/A PHE 218.A N GLY 214.A O no hydrogen 3.050 N/A ASN 219.A N GLY 215.A O no hydrogen 3.052 N/A ASN 219.A ND2 TYR 205.A OH no hydrogen 3.493 N/A LEU 220.A N GLY 216.A O no hydrogen 3.084 N/A GLY 221.A N CYS 217.A O no hydrogen 2.832 N/A ALA 222.A N PHE 218.A O no hydrogen 3.043 N/A MET 223.A N ASN 219.A O no hydrogen 3.162 N/A GLN 224.A N LEU 220.A O no hydrogen 3.315 N/A GLN 224.A NE2 ASN 240.A OD1 no hydrogen 3.382 N/A TYR 225.A N GLY 221.A O no hydrogen 2.818 N/A ASN 226.A N ALA 222.A O no hydrogen 3.212 N/A GLY 227.A N GLN 224.A O no hydrogen 2.992 N/A GLU 228.A N MET 223.A O no hydrogen 2.814 N/A ARG 232.A N THR 231.A OG1 no hydrogen 2.664 N/A ASN 233.A N GLN 224.A O no hydrogen 3.180 N/A GLN 236.A N ASN 233.A OD1 no hydrogen 2.741 N/A ILE 238.A N GLU 234.A O no hydrogen 3.016 N/A GLU 239.A N GLN 236.A O no hydrogen 3.170 N/A ASN 240.A N GLN 236.A O no hydrogen 3.357 N/A PHE 241.A N ALA 237.A O no hydrogen 3.094 N/A LYS 242.A N ILE 238.A O no hydrogen 3.163 N/A LYS 243.A N GLU 239.A O no hydrogen 3.244 N/A LYS 243.A NZ CYS 209.A O no hydrogen 3.052 N/A GLY 244.A N ASN 240.A O no hydrogen 2.858 N/A CYS 245.A N PHE 241.A O no hydrogen 2.938 N/A LYS 246.A N LYS 242.A O no hydrogen 2.798 N/A LEU 247.A N LYS 243.A O no hydrogen 2.788 N/A GLY 248.A N CYS 245.A O no hydrogen 2.981 N/A ALA 249.A N GLY 244.A O no hydrogen 2.627 N/A ALA 252.A N ALA 249.A O no hydrogen 3.077 N/A CYS 253.A N ALA 249.A O no hydrogen 3.272 N/A CYS 253.A SG CYS 245.A O no hydrogen 3.727 N/A CYS 253.A SG ALA 249.A O no hydrogen 3.588 N/A ASP 254.A N LYS 250.A O no hydrogen 3.072 N/A ILE 255.A N GLY 251.A O no hydrogen 3.106 N/A LEU 256.A N ALA 252.A O no hydrogen 3.031 N/A LYS 257.A N CYS 253.A O no hydrogen 3.222 N/A LYS 257.A N ASP 254.A O no hydrogen 2.794 N/A GLN 258.A N ILE 255.A O no hydrogen 3.234 N/A LEU 259.A N LEU 256.A O no hydrogen 3.207 N/A