Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1an1_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N GLY 121.A O no hydrogen 3.278 N/A ILE 1.A N ASN 122.A O no hydrogen 2.798 N/A ILE 1.A N ASP 175.A OD2 no hydrogen 2.785 N/A VAL 2.A N ASP 170.A O no hydrogen 2.728 N/A TYR 5.A N CYS 136.A O no hydrogen 2.919 N/A CYS 7.A N LEU 134.A O no hydrogen 3.057 N/A CYS 7.A SG LEU 134.A O no hydrogen 3.320 N/A ASN 10.A ND2 SER 97.A O no hydrogen 2.788 N/A SER 11.A N ALA 8.A O no hydrogen 3.169 N/A SER 11.A OG ALA 8.A O no hydrogen 2.466 N/A GLN 15.A N ILE 12.A O no hydrogen 3.298 N/A GLN 15.A NE2 VAL 16.A O no hydrogen 3.111 N/A VAL 16.A N GLY 27.A O no hydrogen 3.053 N/A SER 17.A N ARG 49.A O no hydrogen 3.023 N/A SER 17.A OG HIS 23.A ND1 no hydrogen 2.718 N/A LEU 18.A N CYS 25.A O no hydrogen 2.776 N/A ASN 19.A N GLN 47.A O no hydrogen 2.817 N/A ASN 19.A ND2 SER 17.A OG no hydrogen 3.148 N/A SER 20.A N SER 22.A O no hydrogen 3.198 N/A SER 20.A OG ARG 45.A O no hydrogen 3.132 N/A HIS 23.A ND1 SER 17.A OG no hydrogen 2.718 N/A HIS 23.A NE2 GLY 174.A O no hydrogen 3.028 N/A PHE 24.A N LEU 18.A O no hydrogen 3.149 N/A GLY 26.A N SER 176.A O no hydrogen 2.708 N/A GLY 27.A N VAL 16.A O no hydrogen 3.183 N/A SER 28.A N VAL 36.A O no hydrogen 3.011 N/A LEU 29.A N TYR 14.A O no hydrogen 2.920 N/A ILE 30.A N TRP 34.A O no hydrogen 3.012 N/A ASN 31.A N TRP 34.A O no hydrogen 3.453 N/A GLN 33.A N ASN 31.A OD1 no hydrogen 2.821 N/A TRP 34.A N ASN 31.A O no hydrogen 3.346 N/A VAL 35.A N ILE 88.A O no hydrogen 2.866 N/A VAL 36.A N SER 28.A O no hydrogen 2.845 N/A SER 37.A N MET 86.A O no hydrogen 2.875 N/A SER 37.A OG GLY 26.A O no hydrogen 2.930 N/A ALA 38.A N SER 37.A OG no hydrogen 2.832 N/A HIS 40.A N ASP 84.A OD1 no hydrogen 2.921 N/A HIS 40.A ND1 ASP 84.A OD2 no hydrogen 2.753 N/A HIS 40.A NE2 SER 176.A OG no hydrogen 2.762 N/A CYS 41.A N ALA 38.A O no hydrogen 2.929 N/A TYR 42.A N ALA 39.A O no hydrogen 2.954 N/A GLN 47.A N ASN 19.A O no hydrogen 2.937 N/A VAL 48.A N ILE 65.A O no hydrogen 2.799 N/A ARG 49.A N SER 17.A O no hydrogen 2.824 N/A ARG 49.A NE GLN 47.A OE1 no hydrogen 2.843 N/A ARG 49.A NH2 GLN 47.A OE1 no hydrogen 2.764 N/A LEU 50.A N GLN 63.A O no hydrogen 2.912 N/A HIS 53.A N GLU 59.A OE1 no hydrogen 3.296 N/A ASN 54.A N GLU 59.A OE1 no hydrogen 3.111 N/A ASN 54.A N GLU 59.A OE2 no hydrogen 3.371 N/A ILE 55.A N SER 132.A O no hydrogen 2.912 N/A ASP 56.A N ASN 54.A OD1 no hydrogen 2.776 N/A VAL 57.A N ASN 54.A O no hydrogen 3.481 N/A GLU 59.A N GLU 62.A OE1 no hydrogen 3.234 N/A GLU 59.A N GLU 62.A OE2 no hydrogen 2.655 N/A GLY 60.A N GLU 62.A OE1 no hydrogen 2.949 N/A GLU 62.A N GLU 62.A OE1 no hydrogen 2.851 N/A GLN 63.A N LEU 50.A O no hydrogen 3.018 N/A GLN 63.A NE2 THR 95.A O no hydrogen 2.815 N/A ILE 65.A N VAL 48.A O no hydrogen 2.915 N/A ALA 67.A N ILE 46.A O no hydrogen 2.975 N/A ALA 68.A N LYS 89.A O no hydrogen 2.730 N/A LYS 69.A N LYS 89.A O no hydrogen 3.127 N/A ILE 71.A N LEU 87.A O no hydrogen 2.815 N/A HIS 73.A N ILE 85.A O no hydrogen 3.104 N/A ASN 75.A N HIS 73.A ND1 no hydrogen 2.926 N/A PHE 76.A N HIS 73.A O no hydrogen 3.048 N/A ASN 77.A N ASP 82.A O no hydrogen 3.070 N/A ASN 79.A N ASN 77.A OD1 no hydrogen 2.922 N/A THR 80.A N ASN 77.A OD1 no hydrogen 3.334 N/A LEU 81.A N ASN 77.A O no hydrogen 2.787 N/A ASN 83.A ND2 ASN 75.A O no hydrogen 2.871 N/A ILE 85.A N ASN 83.A O no hydrogen 2.903 N/A MET 86.A N SER 37.A O no hydrogen 2.839 N/A LEU 87.A N ILE 71.A O no hydrogen 2.835 N/A ILE 88.A N VAL 35.A O no hydrogen 2.856 N/A LYS 89.A N LYS 69.A O no hydrogen 2.838 N/A LYS 89.A NZ ASN 222.A O no hydrogen 2.650 N/A LEU 90.A N GLN 33.A O no hydrogen 2.740 N/A SER 91.A N ASN 66.A O no hydrogen 2.915 N/A SER 91.A OG ASN 66.A O no hydrogen 3.195 N/A ALA 94.A N SER 32.A O no hydrogen 2.781 N/A THR 95.A N GLN 63.A OE1 no hydrogen 2.868 N/A ARG 98.A NE ASN 10.A OD1 no hydrogen 2.781 N/A ALA 100.A N PRO 13.A O no hydrogen 3.238 N/A VAL 102.A N LEU 29.A O no hydrogen 3.004 N/A SER 103.A OG LEU 104.A O no hydrogen 3.282 N/A ARG 106.A N GLN 185.A OE1 no hydrogen 2.870 N/A ARG 106.A NH2 SER 107.A O no hydrogen 2.498 N/A GLY 112.A N VAL 141.A O no hydrogen 2.664 N/A THR 113.A N ALA 110.A O no hydrogen 3.019 N/A THR 113.A OG1 ALA 110.A O no hydrogen 2.568 N/A CYS 115.A N ALA 139.A O no hydrogen 2.713 N/A CYS 115.A SG THR 113.A O no hydrogen 3.716 N/A LEU 116.A N VAL 181.A O no hydrogen 2.705 N/A ILE 117.A N LEU 137.A O no hydrogen 2.868 N/A SER 118.A OG GLN 15.A OE1 no hydrogen 2.777 N/A GLY 119.A N GLN 135.A O no hydrogen 3.085 N/A TRP 120.A NE1 HIS 53.A O no hydrogen 3.247 N/A GLY 121.A N ASP 175.A OD1 no hydrogen 2.824 N/A ASN 122.A N GLN 173.A O no hydrogen 2.869 N/A ASN 122.A ND2 GLY 127.A O no hydrogen 3.322 N/A THR 123.A N SER 129.A O no hydrogen 2.923 N/A THR 123.A OG1 SER 129.A O no hydrogen 3.122 N/A LYS 124.A N ASN 122.A OD1 no hydrogen 3.004 N/A SER 129.A N ASN 122.A OD1 no hydrogen 2.931 N/A SER 132.A OG ASP 56.A OD2 no hydrogen 2.515 N/A LEU 134.A N HIS 53.A O no hydrogen 3.221 N/A GLN 135.A N GLY 119.A O no hydrogen 3.096 N/A GLN 135.A NE2 THR 6.A OG1 no hydrogen 3.277 N/A GLN 135.A NE2 LEU 133.A O no hydrogen 2.966 N/A CYS 136.A N TYR 5.A O no hydrogen 2.812 N/A LEU 137.A N ILE 117.A O no hydrogen 2.889 N/A ALA 139.A N CYS 115.A O no hydrogen 2.958 N/A VAL 141.A N THR 113.A O no hydrogen 2.911 N/A LEU 142.A N CYS 161.A O no hydrogen 2.918 N/A SER 143.A OG SER 145.A OG no hydrogen 3.154 N/A SER 143.A OG SER 146.A OG no hydrogen 2.806 N/A SER 145.A OG SER 143.A OG no hydrogen 3.154 N/A SER 146.A N SER 143.A OG no hydrogen 3.263 N/A SER 146.A OG SER 143.A OG no hydrogen 2.806 N/A CYS 147.A N SER 143.A O no hydrogen 3.057 N/A LYS 148.A N ASP 144.A O no hydrogen 2.896 N/A LYS 148.A NZ ASP 144.A OD1 no hydrogen 3.256 N/A LYS 148.A NZ ASP 144.A OD2 no hydrogen 2.819 N/A SER 149.A N SER 145.A O no hydrogen 2.672 N/A SER 149.A OG SER 145.A O no hydrogen 2.863 N/A SER 150.A N SER 146.A O no hydrogen 2.868 N/A SER 150.A OG SER 146.A O no hydrogen 2.756 N/A SER 150.A OG ASN 200.A O no hydrogen 3.415 N/A TYR 151.A N CYS 147.A O no hydrogen 3.010 N/A TYR 151.A OH PRO 202.A O no hydrogen 2.684 N/A GLN 154.A N TYR 151.A O no hydrogen 3.004 N/A THR 156.A OG1 ASP 82.A OD1 no hydrogen 2.651 N/A ASN 158.A N THR 156.A OG1 no hydrogen 3.287 N/A ASN 158.A ND2 ASP 82.A OD1 no hydrogen 2.947 N/A MET 159.A N THR 156.A O no hydrogen 3.356 N/A ILE 160.A N TYR 205.A O no hydrogen 2.972 N/A VAL 162.A N GLY 203.A O no hydrogen 3.163 N/A GLY 167.A N PHE 164.A O no hydrogen 3.002 N/A ASP 170.A N VAL 2.A O no hydrogen 3.004 N/A SER 171.A N ASP 170.A OD1 no hydrogen 2.758 N/A SER 171.A OG ASP 170.A OD1 no hydrogen 3.471 N/A SER 171.A OG TYR 205.A OH no hydrogen 2.674 N/A CYS 172.A N ASP 175.A OD2 no hydrogen 2.803 N/A CYS 172.A SG LYS 124.A O no hydrogen 3.952 N/A CYS 172.A SG GLN 173.A OE1 no hydrogen 3.531 N/A ASP 175.A N CYS 172.A O no hydrogen 2.934 N/A SER 176.A OG HIS 40.A NE2 no hydrogen 2.762 N/A GLY 177.A N VAL 190.A O no hydrogen 2.937 N/A GLY 178.A N ASP 175.A O no hydrogen 2.993 N/A VAL 180.A N GLY 188.A O no hydrogen 2.987 N/A VAL 181.A N LEU 116.A O no hydrogen 2.909 N/A CYS 182.A N GLN 185.A O no hydrogen 2.965 N/A GLN 185.A N CYS 182.A O no hydrogen 3.089 N/A LEU 186.A N SER 103.A O no hydrogen 2.903 N/A GLN 187.A N VAL 180.A O no hydrogen 2.851 N/A GLN 187.A NE2 SER 107.A O no hydrogen 2.946 N/A GLY 188.A N VAL 180.A O no hydrogen 3.232 N/A ILE 189.A N THR 206.A O no hydrogen 3.290 N/A VAL 190.A N GLY 178.A O no hydrogen 2.929 N/A SER 191.A N VAL 204.A O no hydrogen 3.308 N/A SER 191.A OG ASP 84.A OD2 no hydrogen 2.720 N/A TRP 192.A N VAL 204.A O no hydrogen 3.100 N/A TYR 194.A N TYR 151.A OH no hydrogen 3.120 N/A CYS 196.A SG SER 171.A O no hydrogen 3.854 N/A CYS 196.A SG GLN 173.A OE1 no hydrogen 3.429 N/A GLN 198.A NE2 CYS 196.A O no hydrogen 2.902 N/A LYS 199.A NZ ASN 200.A OD1 no hydrogen 3.250 N/A ASN 200.A N LEU 165.A O no hydrogen 2.621 N/A LYS 201.A N GLN 198.A O no hydrogen 3.095 N/A LYS 201.A NZ SER 150.A O no hydrogen 3.161 N/A VAL 204.A N TRP 192.A O no hydrogen 2.822 N/A TYR 205.A N ILE 160.A O no hydrogen 2.845 N/A TYR 205.A OH SER 171.A OG no hydrogen 2.674 N/A THR 206.A N ILE 189.A O no hydrogen 2.934 N/A THR 206.A OG1 ASP 84.A O no hydrogen 2.842 N/A LYS 207.A N ASN 158.A O no hydrogen 2.852 N/A VAL 208.A N GLN 187.A O no hydrogen 3.097 N/A CYS 209.A SG ASN 210.A OD1 no hydrogen 3.623 N/A ASN 210.A N LYS 207.A O no hydrogen 3.226 N/A ASN 210.A ND2 GLY 157.A O no hydrogen 2.903 N/A ASN 210.A ND2 ASN 158.A OD1 no hydrogen 2.956 N/A TYR 211.A N VAL 208.A O no hydrogen 2.793 N/A TYR 211.A OH ASN 83.A OD1 no hydrogen 2.783 N/A ILE 215.A N TYR 211.A O no hydrogen 2.965 N/A GLN 216.A N VAL 212.A O no hydrogen 2.942 N/A GLN 217.A N ASN 213.A O no hydrogen 2.845 N/A THR 218.A N TRP 214.A O no hydrogen 2.861 N/A THR 218.A OG1 TRP 214.A O no hydrogen 2.762 N/A ILE 219.A N ILE 215.A O no hydrogen 2.885 N/A ALA 220.A N GLN 216.A O no hydrogen 2.902 N/A ALA 221.A N GLN 217.A O no hydrogen 2.995 N/A ASN 222.A N ILE 219.A O no hydrogen 3.437 N/A ASN 222.A ND2 THR 218.A O no hydrogen 2.888 N/A GLY 163A.A N PRO 140.A O no hydrogen 3.077 N/A GLY 168A.A N ALA 197A.A O no hydrogen 2.902 N/A ALA 197A.A N ASP 170.A OD2 no hydrogen 2.887 N/A