Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1rp3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 7.A N ASN 4.A OD1 no hydrogen 2.975 N/A SER 7.A OG ASN 4.A OD1 no hydrogen 3.482 N/A ASN 8.A N ASN 4.A O no hydrogen 3.084 N/A GLN 9.A N PRO 5.A O no hydrogen 3.111 N/A ILE 10.A N TYR 6.A O no hydrogen 3.002 N/A GLU 11.A N SER 7.A O no hydrogen 2.862 N/A ARG 12.A N ASN 8.A O no hydrogen 3.080 N/A GLU 13.A N GLN 9.A O no hydrogen 3.095 N/A GLU 14.A N ILE 10.A O no hydrogen 2.913 N/A LEU 15.A N GLU 11.A O no hydrogen 2.976 N/A ILE 16.A N ARG 12.A O no hydrogen 2.889 N/A LEU 17.A N GLU 13.A O no hydrogen 2.803 N/A LYS 18.A N GLU 14.A O no hydrogen 2.788 N/A TYR 19.A N LEU 15.A O no hydrogen 3.258 N/A TYR 19.A N ILE 16.A O no hydrogen 3.037 N/A LEU 20.A N LEU 17.A O no hydrogen 3.284 N/A VAL 23.A N TYR 19.A O no hydrogen 3.215 N/A LYS 24.A N LEU 20.A O no hydrogen 3.164 N/A ALA 25.A N PRO 21.A O no hydrogen 2.967 N/A ILE 26.A N LEU 22.A O no hydrogen 2.993 N/A ALA 27.A N VAL 23.A O no hydrogen 2.972 N/A THR 28.A N LYS 24.A O no hydrogen 2.880 N/A THR 28.A OG1 LYS 24.A O no hydrogen 2.889 N/A ASN 29.A N ALA 25.A O no hydrogen 3.014 N/A ILE 30.A N ILE 26.A O no hydrogen 2.990 N/A LYS 31.A N ALA 27.A O no hydrogen 2.808 N/A LYS 31.A NZ VAL 38.A O no hydrogen 2.687 N/A LYS 32.A N ASN 29.A O no hydrogen 3.397 N/A LYS 32.A NZ GLU 201.A O no hydrogen 2.810 N/A HIS 33.A N ILE 30.A O no hydrogen 2.934 N/A LEU 34.A N LYS 31.A O no hydrogen 3.185 N/A VAL 38.A N PRO 35.A O no hydrogen 3.014 N/A ARG 41.A N ASP 39.A OD1 no hydrogen 3.056 N/A ARG 41.A NE ASP 39.A OD1 no hydrogen 3.303 N/A ARG 41.A NE ASP 39.A OD2 no hydrogen 3.258 N/A ARG 41.A NH2 ASP 39.A OD2 no hydrogen 2.895 N/A ASP 42.A N ASP 39.A O no hydrogen 2.811 N/A ILE 44.A N ILE 40.A O no hydrogen 2.929 N/A SER 45.A N ARG 41.A O no hydrogen 2.839 N/A SER 45.A OG ARG 41.A O no hydrogen 2.722 N/A TYR 46.A N ASP 42.A O no hydrogen 2.984 N/A GLY 47.A N LEU 43.A O no hydrogen 2.797 N/A VAL 48.A N ILE 44.A O no hydrogen 2.783 N/A VAL 48.A N SER 45.A O no hydrogen 3.166 N/A ILE 49.A N SER 45.A O no hydrogen 3.245 N/A GLY 50.A N TYR 46.A O no hydrogen 2.962 N/A LEU 51.A N GLY 47.A O no hydrogen 3.004 N/A ILE 52.A N VAL 48.A O no hydrogen 2.927 N/A LYS 53.A N ILE 49.A O no hydrogen 3.069 N/A ALA 54.A N GLY 50.A O no hydrogen 3.033 N/A VAL 55.A N LEU 51.A O no hydrogen 3.004 N/A ASP 56.A N ILE 52.A O no hydrogen 3.150 N/A ASN 57.A N LYS 53.A O no hydrogen 3.079 N/A SER 59.A OG LEU 58.A O no hydrogen 2.827 N/A ARG 65.A N ASN 62.A O no hydrogen 2.485 N/A ARG 65.A NE GLU 168.A OE1 no hydrogen 2.787 N/A ARG 65.A NH1 SER 163.A O no hydrogen 3.068 N/A ARG 65.A NH2 SER 163.A O no hydrogen 2.999 N/A ARG 65.A NH2 GLU 168.A OE1 no hydrogen 2.879 N/A GLU 67.A N PRO 63.A O no hydrogen 2.835 N/A ALA 68.A N LYS 64.A O no hydrogen 3.065 N/A TYR 69.A N ARG 65.A O no hydrogen 3.048 N/A ILE 70.A N ALA 66.A O no hydrogen 2.809 N/A LYS 71.A N GLU 67.A O no hydrogen 2.807 N/A LEU 72.A N ALA 68.A O no hydrogen 3.050 N/A ARG 73.A N TYR 69.A O no hydrogen 2.964 N/A ARG 73.A NH1 TYR 69.A OH no hydrogen 2.936 N/A ILE 74.A N ILE 70.A O no hydrogen 3.024 N/A LYS 75.A N LYS 71.A O no hydrogen 3.143 N/A GLY 76.A N LEU 72.A O no hydrogen 2.977 N/A ALA 77.A N ARG 73.A O no hydrogen 2.850 N/A ILE 78.A N ILE 74.A O no hydrogen 3.071 N/A TYR 79.A N LYS 75.A O no hydrogen 2.843 N/A ASP 80.A N GLY 76.A O no hydrogen 2.825 N/A TYR 81.A N ALA 77.A O no hydrogen 3.219 N/A LEU 82.A N ILE 78.A O no hydrogen 2.930 N/A ARG 83.A N TYR 79.A O no hydrogen 2.814 N/A ARG 83.A NH1 GLU 146.A OE1 no hydrogen 3.031 N/A ARG 83.A NH2 LEU 143.A O no hydrogen 2.857 N/A ARG 83.A NH2 GLU 146.A OE1 no hydrogen 2.589 N/A SER 84.A N TYR 81.A O no hydrogen 3.065 N/A SER 84.A OG TYR 81.A O no hydrogen 2.717 N/A LEU 85.A N LEU 82.A O no hydrogen 3.139 N/A SER 89.A N ASP 86.A O no hydrogen 3.374 N/A SER 89.A OG ASP 86.A O no hydrogen 3.125 N/A ARG 93.A N SER 89.A O no hydrogen 3.304 N/A GLU 94.A N ARG 90.A O no hydrogen 2.828 N/A LYS 95.A N GLN 91.A O no hydrogen 3.028 N/A GLU 96.A N VAL 92.A O no hydrogen 3.070 N/A ARG 97.A N ARG 93.A O no hydrogen 3.308 N/A ARG 98.A N GLU 94.A O no hydrogen 3.054 N/A ILE 99.A N LYS 95.A O no hydrogen 2.896 N/A LYS 100.A N GLU 96.A O no hydrogen 3.038 N/A LYS 100.A NZ GLU 96.A OE2 no hydrogen 3.441 N/A GLU 101.A N ARG 97.A O no hydrogen 2.993 N/A VAL 102.A N ARG 98.A O no hydrogen 2.937 N/A VAL 103.A N ILE 99.A O no hydrogen 2.815 N/A GLU 104.A N LYS 100.A O no hydrogen 2.876 N/A LYS 105.A N GLU 101.A O no hydrogen 2.816 N/A LEU 106.A N VAL 102.A O no hydrogen 3.006 N/A LYS 107.A N VAL 103.A O no hydrogen 2.910 N/A GLU 108.A N GLU 104.A O no hydrogen 3.306 N/A LYS 109.A N LYS 105.A O no hydrogen 3.229 N/A LEU 110.A N LEU 106.A O no hydrogen 2.922 N/A GLY 111.A N LYS 107.A O no hydrogen 2.817 N/A ARG 112.A NH1 GLU 113.A O no hydrogen 3.157 N/A ARG 112.A NH1 GLU 118.A OE1 no hydrogen 2.853 N/A ARG 112.A NH2 GLU 118.A OE1 no hydrogen 3.438 N/A ARG 112.A NH2 GLU 118.A OE2 no hydrogen 2.956 N/A THR 115.A N GLU 118.A OE1 no hydrogen 3.149 N/A GLU 118.A N THR 115.A OG1 no hydrogen 3.070 N/A VAL 119.A N THR 115.A O no hydrogen 3.033 N/A ALA 120.A N ASP 116.A O no hydrogen 2.955 N/A LYS 121.A N GLU 117.A O no hydrogen 3.137 N/A GLU 122.A N GLU 118.A O no hydrogen 3.169 N/A LEU 123.A N VAL 119.A O no hydrogen 3.259 N/A GLY 124.A N LYS 121.A O no hydrogen 3.040 N/A ILE 125.A N ALA 120.A O no hydrogen 2.967 N/A GLU 129.A N SER 126.A OG no hydrogen 3.183 N/A LEU 130.A N SER 126.A O no hydrogen 3.092 N/A PHE 131.A N THR 127.A O no hydrogen 2.859 N/A LYS 132.A N GLU 128.A O no hydrogen 3.058 N/A THR 133.A N GLU 129.A O no hydrogen 3.096 N/A THR 133.A OG1 GLU 129.A O no hydrogen 2.929 N/A LEU 134.A N LEU 130.A O no hydrogen 2.869 N/A ASP 135.A N PHE 131.A O no hydrogen 3.105 N/A LYS 136.A N LYS 132.A O no hydrogen 2.942 N/A LYS 136.A NZ ASP 86.A OD2 no hydrogen 2.918 N/A ILE 137.A N THR 133.A O no hydrogen 2.969 N/A ASN 138.A N LEU 134.A O no hydrogen 3.011 N/A ASN 138.A ND2 SER 219.A O no hydrogen 3.181 N/A PHE 139.A N ASP 135.A O no hydrogen 2.831 N/A SER 140.A N LYS 136.A O no hydrogen 3.025 N/A SER 140.A N ILE 137.A O no hydrogen 3.078 N/A SER 140.A OG PHE 87.A O no hydrogen 2.429 N/A SER 140.A OG LYS 136.A O no hydrogen 3.009 N/A TYR 141.A OH GLU 96.A OE1 no hydrogen 2.957 N/A TYR 141.A OH GLU 96.A OE2 no hydrogen 2.788 N/A ILE 142.A N ASN 138.A O no hydrogen 3.184 N/A LEU 143.A N PHE 139.A O no hydrogen 2.792 N/A SER 144.A N SER 140.A O no hydrogen 3.063 N/A SER 144.A OG SER 140.A O no hydrogen 3.278 N/A LEU 145.A N TYR 141.A O no hydrogen 3.108 N/A GLU 146.A N ILE 142.A O no hydrogen 2.841 N/A GLU 147.A N LEU 143.A O no hydrogen 2.988 N/A VAL 148.A N LEU 145.A O no hydrogen 3.206 N/A PHE 149.A N LEU 145.A O no hydrogen 3.215 N/A ARG 150.A N GLU 146.A O no hydrogen 2.756 N/A ARG 150.A NE GLU 146.A OE2 no hydrogen 2.953 N/A ARG 150.A NH1 ASP 80.A OD1 no hydrogen 2.645 N/A ARG 150.A NH2 GLY 76.A O no hydrogen 3.257 N/A ARG 150.A NH2 ASP 80.A OD1 no hydrogen 3.425 N/A ARG 150.A NH2 GLU 146.A OE1 no hydrogen 3.404 N/A ARG 150.A NH2 GLU 146.A OE2 no hydrogen 3.066 N/A ASP 151.A N GLU 147.A O no hydrogen 3.124 N/A PHE 152.A N VAL 148.A O no hydrogen 3.260 N/A ALA 153.A N PHE 149.A O no hydrogen 3.053 N/A ARG 154.A N ARG 150.A O no hydrogen 2.716 N/A ASP 155.A N PHE 152.A O no hydrogen 3.040 N/A TYR 156.A N PHE 152.A O no hydrogen 3.030 N/A SER 157.A N ALA 153.A O no hydrogen 2.900 N/A SER 157.A OG ALA 153.A O no hydrogen 2.720 N/A GLU 158.A N ASP 155.A O no hydrogen 3.369 N/A LEU 159.A N TYR 156.A O no hydrogen 3.226 N/A ILE 160.A N TYR 156.A O no hydrogen 3.060 N/A SER 162.A N LEU 159.A O no hydrogen 2.991 N/A SER 162.A OG LEU 159.A O no hydrogen 3.383 N/A SER 163.A N ILE 160.A O no hydrogen 3.095 N/A SER 163.A OG ILE 160.A O no hydrogen 2.921 N/A THR 164.A N GLU 167.A OE1 no hydrogen 2.902 N/A GLU 167.A N THR 164.A OG1 no hydrogen 3.245 N/A GLU 168.A N THR 164.A O no hydrogen 2.762 N/A GLU 169.A N ASN 165.A O no hydrogen 2.997 N/A VAL 170.A N VAL 166.A O no hydrogen 3.160 N/A ILE 171.A N GLU 167.A O no hydrogen 2.910 N/A LYS 172.A N GLU 168.A O no hydrogen 2.810 N/A ARG 173.A N GLU 169.A O no hydrogen 2.907 N/A GLU 174.A N VAL 170.A O no hydrogen 2.988 N/A LEU 175.A N ILE 171.A O no hydrogen 3.332 N/A LEU 175.A N LYS 172.A O no hydrogen 3.091 N/A THR 176.A N LYS 172.A O no hydrogen 2.987 N/A THR 176.A OG1 LYS 172.A O no hydrogen 3.508 N/A THR 176.A OG1 ARG 173.A O no hydrogen 2.957 N/A GLU 177.A N ARG 173.A O no hydrogen 3.009 N/A LYS 178.A N GLU 174.A O no hydrogen 3.216 N/A VAL 179.A N LEU 175.A O no hydrogen 3.124 N/A LYS 180.A N THR 176.A O no hydrogen 2.856 N/A GLU 181.A N GLU 177.A O no hydrogen 3.079 N/A VAL 183.A N VAL 179.A O no hydrogen 2.931 N/A SER 184.A N LYS 180.A O no hydrogen 3.185 N/A SER 184.A OG LYS 180.A O no hydrogen 3.439 N/A SER 184.A OG GLU 181.A O no hydrogen 2.469 N/A LYS 185.A N ALA 182.A O no hydrogen 3.065 N/A LEU 186.A N VAL 183.A O no hydrogen 3.141 N/A LYS 191.A N PRO 187.A O no hydrogen 2.904 N/A LEU 192.A N GLU 188.A O no hydrogen 3.021 N/A VAL 193.A N ARG 189.A O no hydrogen 3.128 N/A ILE 194.A N GLU 190.A O no hydrogen 2.838 N/A GLN 195.A N LYS 191.A O no hydrogen 2.906 N/A LEU 196.A N LEU 192.A O no hydrogen 3.086 N/A ILE 197.A N VAL 193.A O no hydrogen 2.999 N/A PHE 198.A N ILE 194.A O no hydrogen 2.862 N/A TYR 199.A N GLN 195.A O no hydrogen 2.863 N/A GLU 200.A N GLN 195.A O no hydrogen 2.914 N/A LEU 202.A N LEU 196.A O no hydrogen 3.237 N/A LEU 202.A N ILE 197.A O no hydrogen 3.199 N/A GLU 206.A N PRO 203.A O no hydrogen 3.122 N/A VAL 207.A N PRO 203.A O no hydrogen 3.131 N/A ALA 208.A N ALA 204.A O no hydrogen 2.888 N/A LYS 209.A NZ GLU 206.A OE1 no hydrogen 3.240 N/A ILE 210.A N GLU 206.A O no hydrogen 3.180 N/A LEU 211.A N VAL 207.A O no hydrogen 2.954 N/A GLU 212.A N LYS 209.A O no hydrogen 3.364 N/A THR 213.A N ALA 208.A O no hydrogen 3.033 N/A SER 214.A N THR 213.A OG1 no hydrogen 2.657 N/A VAL 215.A N ASP 116.A OD2 no hydrogen 3.043 N/A SER 216.A N ASP 116.A OD1 no hydrogen 2.938 N/A SER 216.A OG ASP 116.A OD1 no hydrogen 2.930 N/A ARG 217.A N SER 214.A OG no hydrogen 2.976 N/A VAL 218.A N SER 214.A O no hydrogen 3.227 N/A SER 219.A N VAL 215.A O no hydrogen 2.878 N/A SER 219.A OG ASN 138.A OD1 no hydrogen 3.295 N/A SER 219.A OG VAL 215.A O no hydrogen 3.012 N/A GLN 220.A N SER 216.A O no hydrogen 3.083 N/A LEU 221.A N ARG 217.A O no hydrogen 3.175 N/A LYS 222.A N VAL 218.A O no hydrogen 2.940 N/A LYS 222.A NZ HIS 33.A ND1 no hydrogen 2.942 N/A ALA 223.A N SER 219.A O no hydrogen 2.878 N/A LYS 224.A N GLN 220.A O no hydrogen 2.893 N/A ALA 225.A N LEU 221.A O no hydrogen 3.038 N/A LEU 226.A N LYS 222.A O no hydrogen 2.812 N/A GLU 227.A N ALA 223.A O no hydrogen 2.875 N/A ARG 228.A N LYS 224.A O no hydrogen 2.940 N/A ARG 228.A NE GLU 190.A OE1 no hydrogen 3.224 N/A ARG 228.A NH2 GLU 190.A OE2 no hydrogen 3.227 N/A LEU 229.A N ALA 225.A O no hydrogen 3.088 N/A ARG 230.A N LEU 226.A O no hydrogen 3.240 N/A GLU 231.A N GLU 227.A O no hydrogen 3.254 N/A MET 232.A N ARG 228.A O no hydrogen 2.870 N/A LEU 233.A N LEU 229.A O no hydrogen 2.888 N/A SER 234.A N ARG 230.A O no hydrogen 2.928 N/A SER 234.A OG ARG 230.A O no hydrogen 2.966 N/A ASN 235.A N GLU 231.A O no hydrogen 3.057 N/A