Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1nfr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLU 27.A OE1 no hydrogen 2.752 N/A SER 1.A N GLU 27.A OE2 no hydrogen 3.453 N/A ARG 3.A N GLU 27.A OE1 no hydrogen 3.100 N/A ARG 3.A NE GLU 217.A OE2 no hydrogen 2.683 N/A ARG 3.A NH2 GLU 217.A OE1 no hydrogen 2.839 N/A ARG 3.A NH2 GLU 217.A OE2 no hydrogen 3.405 N/A LEU 4.A N GLU 27.A O no hydrogen 2.812 N/A THR 5.A N GLY 2.A O no hydrogen 3.304 N/A THR 5.A OG1 GLY 2.A O no hydrogen 3.176 N/A LYS 7.A N LEU 4.A O no hydrogen 3.059 N/A LYS 7.A NZ ASP 216.A OD1 no hydrogen 3.033 N/A LYS 7.A NZ ASP 216.A OD2 no hydrogen 3.540 N/A ALA 9.A N LYS 30.A O no hydrogen 2.940 N/A LEU 10.A N VAL 80.A O no hydrogen 2.856 N/A VAL 11.A N VAL 32.A O no hydrogen 2.953 N/A SER 12.A N VAL 82.A O no hydrogen 3.209 N/A SER 12.A OG VAL 82.A O no hydrogen 3.461 N/A GLY 14.A N GLY 34.A O no hydrogen 3.136 N/A ALA 15.A N ASP 35.A OD2 no hydrogen 2.990 N/A ALA 19.A N ARG 16.A O no hydrogen 3.211 N/A SER 20.A N GLY 17.A O no hydrogen 3.270 N/A SER 20.A OG SER 207.A OG no hydrogen 2.820 N/A HIS 21.A ND1 SER 207.A OG no hydrogen 2.844 N/A VAL 22.A N GLY 18.A O no hydrogen 3.064 N/A ARG 23.A N ALA 19.A O no hydrogen 2.912 N/A ALA 24.A N SER 20.A O no hydrogen 2.717 N/A ALA 26.A N ARG 23.A O no hydrogen 3.007 N/A GLY 28.A N VAL 25.A O no hydrogen 2.893 N/A LYS 30.A N LYS 7.A O no hydrogen 3.093 N/A VAL 31.A N ALA 50.A O no hydrogen 2.771 N/A VAL 32.A N ALA 9.A O no hydrogen 3.003 N/A PHE 33.A N ARG 52.A O no hydrogen 2.837 N/A GLY 34.A N VAL 11.A O no hydrogen 2.936 N/A ASP 35.A N VAL 54.A O no hydrogen 3.276 N/A ILE 36.A N ASP 35.A OD1 no hydrogen 2.538 N/A LEU 37.A N ASP 35.A OD1 no hydrogen 3.284 N/A GLY 41.A N LEU 37.A O no hydrogen 2.738 N/A LYS 42.A N ASP 38.A O no hydrogen 2.657 N/A LYS 42.A NZ ASP 38.A O no hydrogen 3.190 N/A ALA 43.A N GLU 39.A O no hydrogen 2.851 N/A ALA 45.A N LYS 42.A O no hydrogen 3.143 N/A ALA 45.A N ALA 43.A O no hydrogen 3.276 N/A ALA 50.A N LEU 47.A O no hydrogen 2.873 N/A ALA 51.A N LEU 47.A O no hydrogen 2.811 N/A ARG 52.A N VAL 31.A O no hydrogen 2.788 N/A ARG 52.A NH1 ALA 51.A O no hydrogen 3.297 N/A TYR 53.A OH ASP 38.A OD1 no hydrogen 2.694 N/A VAL 54.A N PHE 33.A O no hydrogen 3.056 N/A LEU 56.A N ASP 35.A O no hydrogen 2.784 N/A ASP 57.A N GLN 63.A OE1 no hydrogen 2.800 N/A THR 59.A N ASP 57.A OD1 no hydrogen 2.888 N/A THR 59.A OG1 ASP 57.A OD1 no hydrogen 2.528 N/A GLN 60.A N ASP 57.A O no hydrogen 2.861 N/A GLN 63.A N GLN 60.A O no hydrogen 2.946 N/A TRP 64.A N GLN 60.A O no hydrogen 3.144 N/A TRP 64.A NE1 VAL 58.A O no hydrogen 2.755 N/A LYS 65.A N PRO 61.A O no hydrogen 2.971 N/A LYS 65.A NZ ASP 69.A OD2 no hydrogen 2.851 N/A ALA 66.A N ALA 62.A O no hydrogen 3.271 N/A ALA 67.A N GLN 63.A O no hydrogen 3.035 N/A VAL 68.A N TRP 64.A O no hydrogen 3.004 N/A ASP 69.A N LYS 65.A O no hydrogen 2.930 N/A THR 70.A N ALA 66.A O no hydrogen 3.159 N/A THR 70.A OG1 ALA 66.A O no hydrogen 2.865 N/A ALA 71.A N ALA 67.A O no hydrogen 3.341 N/A VAL 72.A N VAL 68.A O no hydrogen 2.939 N/A THR 73.A N ASP 69.A O no hydrogen 2.863 N/A THR 73.A OG1 ASP 69.A O no hydrogen 3.148 N/A THR 73.A OG1 THR 70.A O no hydrogen 3.407 N/A ALA 74.A N THR 70.A O no hydrogen 2.809 N/A PHE 75.A N ALA 71.A O no hydrogen 2.905 N/A GLY 76.A N VAL 72.A O no hydrogen 2.771 N/A HIS 79.A N VAL 8.A O no hydrogen 2.775 N/A VAL 80.A N VAL 8.A O no hydrogen 3.003 N/A LEU 81.A N SER 129.A O no hydrogen 3.087 N/A VAL 82.A N LEU 10.A O no hydrogen 2.898 N/A ASN 83.A N ILE 131.A O no hydrogen 2.859 N/A ASN 83.A ND2 ASN 132.A OD1 no hydrogen 3.139 N/A ASN 84.A N VAL 82.A O no hydrogen 2.859 N/A ALA 85.A N SER 12.A OG no hydrogen 3.029 N/A ILE 87.A N ASN 108.A OD1 no hydrogen 2.784 N/A ASN 89.A ND2 GLU 100.A O no hydrogen 3.204 N/A GLY 91.A N ALA 144.A O no hydrogen 2.731 N/A THR 92.A N ASP 95.A OD2 no hydrogen 3.278 N/A THR 92.A OG1 ASP 95.A OD2 no hydrogen 2.639 N/A GLU 94.A N GLU 94.A OE1 no hydrogen 2.588 N/A ASP 95.A N THR 92.A OG1 no hydrogen 3.265 N/A TYR 96.A N THR 92.A O no hydrogen 2.888 N/A TYR 96.A OH ASN 89.A OD1 no hydrogen 2.549 N/A ALA 97.A N GLU 100.A OE2 no hydrogen 2.789 N/A GLU 100.A N ALA 97.A O no hydrogen 2.999 N/A TRP 101.A N ALA 97.A O no hydrogen 3.161 N/A GLN 102.A N LEU 98.A O no hydrogen 2.990 N/A ARG 103.A N THR 99.A O no hydrogen 2.888 N/A ILE 104.A N GLU 100.A O no hydrogen 2.861 N/A LEU 105.A N TRP 101.A O no hydrogen 3.154 N/A ASP 106.A N GLN 102.A O no hydrogen 2.942 N/A VAL 107.A N ARG 103.A O no hydrogen 3.118 N/A ASN 108.A N ILE 104.A O no hydrogen 2.908 N/A ASN 108.A ND2 ILE 87.A O no hydrogen 2.987 N/A LEU 109.A N LEU 105.A O no hydrogen 3.017 N/A THR 110.A N LEU 105.A O no hydrogen 2.825 N/A THR 110.A OG1 LEU 105.A O no hydrogen 3.536 N/A GLY 111.A N ASP 106.A O no hydrogen 2.855 N/A VAL 112.A N LEU 109.A O no hydrogen 2.975 N/A PHE 113.A N LEU 109.A O no hydrogen 3.190 N/A LEU 114.A N THR 110.A O no hydrogen 2.856 N/A GLY 115.A N GLY 111.A O no hydrogen 3.152 N/A ILE 116.A N VAL 112.A O no hydrogen 3.251 N/A ARG 117.A N PHE 113.A O no hydrogen 3.018 N/A ALA 118.A N LEU 114.A O no hydrogen 2.950 N/A VAL 119.A N GLY 115.A O no hydrogen 3.065 N/A VAL 119.A N ILE 116.A O no hydrogen 3.221 N/A VAL 120.A N ILE 116.A O no hydrogen 3.117 N/A GLU 124.A N LYS 121.A O no hydrogen 2.929 N/A ALA 125.A N PRO 122.A O no hydrogen 3.215 N/A GLY 126.A N LYS 123.A O no hydrogen 2.981 N/A GLY 128.A N GLY 170.A O no hydrogen 3.078 N/A SER 129.A N HIS 79.A O no hydrogen 2.880 N/A SER 129.A OG LEU 213.A O no hydrogen 2.683 N/A ILE 130.A N ARG 172.A O no hydrogen 2.751 N/A ILE 131.A N LEU 81.A O no hydrogen 2.720 N/A ASN 132.A N ASN 174.A O no hydrogen 2.855 N/A ASN 132.A ND2 THR 159.A OG1 no hydrogen 2.906 N/A ILE 133.A N ASN 83.A O no hydrogen 3.193 N/A SER 134.A N ILE 176.A O no hydrogen 2.826 N/A SER 134.A OG LYS 152.A O no hydrogen 2.628 N/A SER 134.A OG HIS 177.A NE2 no hydrogen 3.210 N/A SER 135.A OG GLU 137.A OE2 no hydrogen 2.813 N/A ILE 136.A N PRO 178.A O no hydrogen 3.388 N/A GLU 137.A N SER 135.A OG no hydrogen 3.000 N/A GLU 137.A N GLU 137.A OE2 no hydrogen 3.002 N/A GLY 138.A N SER 135.A O no hydrogen 2.817 N/A LEU 139.A N ILE 136.A O no hydrogen 2.937 N/A ALA 140.A N ILE 136.A O no hydrogen 3.194 N/A THR 149.A N CYS 145.A O no hydrogen 2.928 N/A THR 149.A OG1 CYS 145.A O no hydrogen 2.758 N/A ALA 150.A N HIS 146.A O no hydrogen 2.977 N/A THR 151.A N GLY 147.A O no hydrogen 3.015 N/A THR 151.A OG1 GLY 147.A O no hydrogen 3.022 N/A THR 151.A OG1 TYR 148.A O no hydrogen 2.850 N/A LYS 152.A N TYR 148.A O no hydrogen 2.862 N/A LYS 152.A NZ ILE 133.A O no hydrogen 2.892 N/A PHE 153.A N THR 149.A O no hydrogen 2.928 N/A ALA 154.A N ALA 150.A O no hydrogen 2.871 N/A VAL 155.A N THR 151.A O no hydrogen 2.947 N/A ARG 156.A N LYS 152.A O no hydrogen 3.386 N/A ARG 156.A NE GLU 225.A OE2 no hydrogen 2.788 N/A ARG 156.A NH1 GLY 138.A O no hydrogen 3.235 N/A ARG 156.A NH2 GLU 225.A OE1 no hydrogen 3.563 N/A GLY 157.A N PHE 153.A O no hydrogen 3.081 N/A LEU 158.A N ALA 154.A O no hydrogen 2.827 N/A THR 159.A N VAL 155.A O no hydrogen 2.867 N/A THR 159.A OG1 VAL 155.A O no hydrogen 2.718 N/A LYS 160.A N GLY 157.A O no hydrogen 2.970 N/A LYS 160.A NZ GLY 223.A O no hydrogen 3.304 N/A LYS 160.A NZ GLU 225.A OE2 no hydrogen 2.623 N/A SER 161.A N GLY 157.A O no hydrogen 3.224 N/A SER 161.A OG LEU 158.A O no hydrogen 3.238 N/A THR 162.A N LEU 158.A O no hydrogen 3.139 N/A THR 162.A OG1 LEU 158.A O no hydrogen 2.852 N/A THR 162.A OG1 THR 159.A O no hydrogen 3.403 N/A ALA 163.A N THR 159.A O no hydrogen 3.219 N/A LEU 164.A N LYS 160.A O no hydrogen 3.101 N/A GLU 165.A N SER 161.A O no hydrogen 3.206 N/A LEU 166.A N THR 162.A O no hydrogen 2.756 N/A GLY 167.A N ALA 163.A O no hydrogen 2.904 N/A SER 169.A N LEU 166.A O no hydrogen 2.957 N/A GLY 170.A N GLY 167.A O no hydrogen 2.853 N/A ILE 171.A N LEU 166.A O no hydrogen 3.310 N/A ARG 172.A N GLY 128.A O no hydrogen 2.955 N/A ARG 172.A NH1 LEU 213.A O no hydrogen 3.493 N/A ARG 172.A NH1 SER 221.A O no hydrogen 3.333 N/A ARG 172.A NH2 LEU 213.A O no hydrogen 3.108 N/A VAL 173.A N THR 222.A OG1 no hydrogen 2.996 N/A ASN 174.A N ILE 130.A O no hydrogen 3.006 N/A ASN 174.A ND2 SER 221.A O no hydrogen 2.973 N/A SER 175.A N ALA 224.A O no hydrogen 3.076 N/A ILE 176.A N ASN 132.A O no hydrogen 2.867 N/A HIS 177.A N PHE 226.A O no hydrogen 2.792 N/A GLY 179.A N VAL 228.A O no hydrogen 3.069 N/A LYS 182.A N ALA 201.A O no hydrogen 2.941 N/A LYS 182.A NZ GLU 202.A OE1 no hydrogen 3.093 N/A THR 183.A N THR 185.A OG1 no hydrogen 3.264 N/A THR 185.A OG1 VAL 181.A O no hydrogen 2.656 N/A THR 185.A OG1 THR 183.A O no hydrogen 3.031 N/A ASP 186.A N PRO 184.A O no hydrogen 3.376 N/A VAL 188.A N THR 185.A O no hydrogen 2.874 N/A ILE 192.A N PRO 189.A O no hydrogen 2.995 N/A GLN 194.A NE2 HIS 238.A O no hydrogen 2.709 N/A ALA 196.A N GLY 230.A O no hydrogen 2.714 N/A LEU 197.A N GLY 230.A O no hydrogen 3.264 N/A ARG 199.A NH1 ALA 200.A O no hydrogen 3.117 N/A ARG 199.A NH1 GLU 205.A OE1 no hydrogen 2.860 N/A ARG 199.A NH2 GLU 205.A OE1 no hydrogen 3.514 N/A ARG 199.A NH2 GLU 205.A OE2 no hydrogen 2.756 N/A ALA 201.A N LEU 180.A O no hydrogen 2.881 N/A GLU 202.A N GLU 205.A OE1 no hydrogen 3.070 N/A GLU 205.A N GLU 202.A O no hydrogen 2.697 N/A VAL 206.A N PRO 203.A O no hydrogen 2.989 N/A SER 207.A N PRO 203.A O no hydrogen 3.038 N/A SER 207.A OG SER 20.A OG no hydrogen 2.820 N/A SER 207.A OG HIS 21.A ND1 no hydrogen 2.844 N/A SER 207.A OG PRO 203.A O no hydrogen 3.289 N/A ASN 208.A N VAL 204.A O no hydrogen 2.907 N/A VAL 210.A N VAL 206.A O no hydrogen 3.083 N/A VAL 211.A N SER 207.A O no hydrogen 2.851 N/A TYR 212.A N ASN 208.A O no hydrogen 3.047 N/A LEU 213.A N LEU 209.A O no hydrogen 2.910 N/A ALA 214.A N VAL 210.A O no hydrogen 2.931 N/A ALA 214.A N VAL 211.A O no hydrogen 3.187 N/A SER 215.A N VAL 211.A O no hydrogen 3.017 N/A SER 215.A OG TYR 212.A O no hydrogen 2.894 N/A GLU 217.A N SER 215.A OG no hydrogen 3.258 N/A SER 218.A OG TYR 212.A O no hydrogen 2.878 N/A SER 218.A OG LEU 213.A O no hydrogen 3.195 N/A SER 218.A OG SER 215.A O no hydrogen 3.164 N/A SER 219.A N ASP 216.A O no hydrogen 3.152 N/A SER 221.A N SER 218.A O no hydrogen 2.950 N/A GLY 223.A N VAL 173.A O no hydrogen 2.500 N/A ALA 224.A N ASN 174.A OD1 no hydrogen 3.024 N/A PHE 226.A N SER 175.A O no hydrogen 2.789 N/A VAL 228.A N HIS 177.A O no hydrogen 2.965 N/A GLY 231.A N ASP 229.A OD1 no hydrogen 2.928 N/A THR 232.A N ASP 229.A O no hydrogen 3.260 N/A THR 232.A OG1 GLN 194.A O no hydrogen 3.369 N/A THR 232.A OG1 ASP 229.A O no hydrogen 3.198 N/A VAL 233.A N ASP 229.A OD2 no hydrogen 2.868 N/A ALA 234.A N GLY 231.A O no hydrogen 2.885 N/A GLY 235.A N THR 232.A O no hydrogen 3.272 N/A HIS 238.A N GLN 194.A OE1 no hydrogen 3.471 N/A