Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2aab_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N ALA 23.A O no hydrogen 3.018 N/A GLU 6.A N GLU 6.A OE1 no hydrogen 2.563 N/A SER 7.A N SER 21.A O no hydrogen 2.816 N/A SER 7.A OG SER 21.A OG no hydrogen 2.853 N/A VAL 12.A N THR 120.A O no hydrogen 2.930 N/A GLY 15.A N LEU 86C.A O no hydrogen 2.743 N/A GLY 16.A N GLN 13.A O no hydrogen 2.789 N/A ARG 18.A N MET 83.A O no hydrogen 2.906 N/A LEU 20.A N LEU 81.A O no hydrogen 2.804 N/A SER 21.A N SER 7.A O no hydrogen 2.973 N/A SER 21.A OG SER 7.A O no hydrogen 3.419 N/A CYS 22.A N LEU 79.A O no hydrogen 2.577 N/A ALA 23.A N VAL 5.A O no hydrogen 3.283 N/A ALA 24.A N ASN 77.A O no hydrogen 3.293 N/A SER 25.A OG SER 25.A O no hydrogen 2.685 N/A THR 28.A OG1 SER 31.A OG no hydrogen 2.564 N/A SER 31.A N THR 28.A O no hydrogen 2.647 N/A SER 31.A OG THR 28.A O no hydrogen 3.503 N/A SER 31.A OG THR 28.A OG1 no hydrogen 2.564 N/A MET 34.A N ILE 51.A O no hydrogen 2.806 N/A HIS 35.A N ALA 97.A O no hydrogen 2.642 N/A HIS 35.A NE2 SER 99.A OG no hydrogen 3.113 N/A TRP 36.A N ALA 49.A O no hydrogen 2.910 N/A VAL 37.A N TYR 95.A O no hydrogen 2.873 N/A ARG 38.A N GLU 46.A O no hydrogen 3.021 N/A ARG 38.A NE GLU 46.A OE1 no hydrogen 2.472 N/A ARG 38.A NH1 ASP 90.A OD1 no hydrogen 2.796 N/A ARG 38.A NH1 TYR 94.A OH no hydrogen 2.911 N/A ARG 38.A NH2 GLU 46.A OE1 no hydrogen 2.650 N/A GLN 39.A N MET 93.A O no hydrogen 2.853 N/A GLN 39.A NE2 LYS 43.A O no hydrogen 3.570 N/A LYS 43.A N ALA 40.A O no hydrogen 2.690 N/A LYS 43.A NZ PRO 41.A O no hydrogen 3.415 N/A GLU 46.A N ARG 38.A O no hydrogen 2.828 N/A TRP 47.A NE1 HIS 35.A ND1 no hydrogen 3.098 N/A VAL 48.A N TRP 36.A O no hydrogen 2.844 N/A ALA 49.A N TRP 36.A O no hydrogen 3.290 N/A TYR 50.A N TYR 59.A O no hydrogen 2.838 N/A ILE 51.A N MET 34.A O no hydrogen 2.721 N/A SER 52.A N ASN 57.A O no hydrogen 2.769 N/A SER 52.A OG ASN 57.A O no hydrogen 3.044 N/A SER 55.A N SER 52.A O no hydrogen 3.139 N/A SER 56.A OG ASP 54.A OD2 no hydrogen 2.365 N/A ASN 57.A N SER 52.A OG no hydrogen 2.541 N/A TYR 59.A N TYR 50.A O no hydrogen 2.873 N/A ALA 61.A N VAL 48.A O no hydrogen 2.900 N/A VAL 64.A N ALA 61.A O no hydrogen 2.882 N/A LYS 65.A N ASP 62.A O no hydrogen 3.290 N/A ARG 67.A N VAL 64.A O no hydrogen 3.049 N/A ARG 67.A NH1 ASP 90.A OD2 no hydrogen 2.836 N/A ARG 67.A NH1 SER 85B.A O no hydrogen 2.810 N/A ARG 67.A NH2 THR 63.A O no hydrogen 2.963 N/A ARG 67.A NH2 ASP 90.A OD1 no hydrogen 3.107 N/A ARG 67.A NH2 ASP 90.A OD2 no hydrogen 3.400 N/A PHE 68.A N VAL 64.A O no hydrogen 3.008 N/A THR 69.A N GLN 82.A O no hydrogen 3.015 N/A ILE 70.A N TYR 60.A OH no hydrogen 2.596 N/A SER 71.A N PHE 80.A O no hydrogen 2.962 N/A ASP 73.A N THR 78.A O no hydrogen 2.938 N/A LYS 76.A N ASP 73.A OD2 no hydrogen 3.362 N/A THR 78.A N ASP 73.A O no hydrogen 3.257 N/A LEU 79.A N CYS 22.A O no hydrogen 2.856 N/A PHE 80.A N SER 71.A O no hydrogen 2.741 N/A LEU 81.A N LEU 20.A O no hydrogen 2.914 N/A GLN 82.A N THR 69.A O no hydrogen 2.797 N/A MET 83.A N ARG 18.A O no hydrogen 2.880 N/A ARG 87.A N ASP 90.A OD2 no hydrogen 2.751 N/A ASP 90.A N ARG 87.A O no hydrogen 2.854 N/A THR 91.A N SER 88.A O no hydrogen 3.242 N/A THR 91.A OG1 SER 88.A O no hydrogen 2.595 N/A ALA 92.A N VAL 119.A O no hydrogen 3.152 N/A MET 93.A N GLN 39.A O no hydrogen 2.808 N/A TYR 94.A N THR 117.A O no hydrogen 3.007 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.707 N/A TYR 95.A N VAL 37.A O no hydrogen 2.507 N/A CYS 96.A N GLU 6.A OE2 no hydrogen 2.643 N/A ALA 97.A N HIS 35.A O no hydrogen 2.879 N/A ARG 98.A N VAL 112.A O no hydrogen 3.153 N/A SER 99.A N GLY 33.A O no hydrogen 3.005 N/A SER 99.A OG HIS 35.A NE2 no hydrogen 3.113 N/A ASP 111.A N ARG 98.A O no hydrogen 2.708 N/A GLY 114.A N CYS 96.A O no hydrogen 3.119 N/A THR 117.A N TYR 94.A O no hydrogen 3.297 N/A VAL 119.A N ALA 92.A O no hydrogen 3.152 N/A THR 120.A N GLY 10.A O no hydrogen 2.969 N/A VAL 121.A N THR 91.A OG1 no hydrogen 3.263 N/A SER 122.A N VAL 12.A O no hydrogen 2.764 N/A ALA 124.A N SER 122.A OG no hydrogen 3.000 N/A THR 127.A N PHE 156.A O no hydrogen 2.593 N/A THR 127.A OG1 LYS 125.A O no hydrogen 2.446 N/A SER 130.A N LYS 153.A O no hydrogen 2.887 N/A TYR 132.A N LEU 151.A O no hydrogen 2.896 N/A LEU 134.A N GLY 149.A O no hydrogen 2.768 N/A GLN 141.A N ALA 139.A O no hydrogen 2.423 N/A GLN 141.A NE2 SER 138.A O no hydrogen 3.481 N/A VAL 146.A N VAL 193.A O no hydrogen 2.620 N/A THR 147.A OG1 THR 192.A OG1 no hydrogen 2.760 N/A LEU 148.A N VAL 191.A O no hydrogen 3.010 N/A GLY 149.A N LEU 134.A O no hydrogen 3.141 N/A CYS 150.A N SER 189.A O no hydrogen 2.722 N/A CYS 150.A SG GLY 149.A O no hydrogen 3.595 N/A LEU 151.A N TYR 132.A O no hydrogen 3.006 N/A VAL 152.A N LEU 187.A O no hydrogen 2.828 N/A LYS 153.A N SER 130.A O no hydrogen 2.747 N/A GLY 154.A N THR 186.A OG1 no hydrogen 3.323 N/A TYR 155.A N TYR 185.A O no hydrogen 2.964 N/A TYR 155.A OH GLU 158.A OE1 no hydrogen 2.485 N/A PHE 156.A N THR 127.A O no hydrogen 3.035 N/A THR 161.A N ALA 208.A O no hydrogen 2.951 N/A THR 163.A N ASN 206.A O no hydrogen 2.964 N/A THR 163.A OG1 ASN 206.A OD1 no hydrogen 2.896 N/A TRP 164.A NE1 SER 189.A OG no hydrogen 3.011 N/A ASN 165.A N THR 204.A O no hydrogen 2.742 N/A ASN 165.A ND2 THR 202.A O no hydrogen 3.391 N/A SER 166.A N ASN 206.A OD1 no hydrogen 2.582 N/A GLY 167.A N TRP 164.A O no hydrogen 2.854 N/A SER 168.A N ASN 165.A O no hydrogen 3.075 N/A SER 168.A OG ASN 165.A O no hydrogen 3.155 N/A LEU 169.A N TRP 164.A O no hydrogen 3.459 N/A SER 170.A OG GLY 167.A O no hydrogen 2.861 N/A HIS 174.A N SER 190.A O no hydrogen 2.893 N/A PHE 176.A N SER 188.A O no hydrogen 2.918 N/A VAL 179.A N THR 186.A O no hydrogen 2.817 N/A ASP 183.A N SER 182.A OG no hydrogen 2.364 N/A LEU 184.A N GLN 181.A O no hydrogen 3.140 N/A TYR 185.A N TYR 155.A O no hydrogen 2.679 N/A THR 186.A N VAL 179.A O no hydrogen 3.025 N/A LEU 187.A N VAL 152.A O no hydrogen 2.885 N/A SER 189.A N CYS 150.A O no hydrogen 2.837 N/A SER 189.A OG HIS 174.A O no hydrogen 3.377 N/A SER 190.A N HIS 174.A O no hydrogen 2.732 N/A VAL 191.A N LEU 148.A O no hydrogen 2.851 N/A THR 192.A N GLY 172.A O no hydrogen 2.903 N/A THR 192.A OG1 THR 147.A OG1 no hydrogen 2.760 N/A VAL 193.A N VAL 146.A O no hydrogen 2.882 N/A SER 195.A N SER 144.A O no hydrogen 2.667 N/A SER 195.A OG ASN 143.A O no hydrogen 3.016 N/A THR 197.A N PRO 194.A O no hydrogen 2.863 N/A TRP 198.A NE1 ILE 220.A O no hydrogen 2.801 N/A SER 200.A OG SER 196.A O no hydrogen 3.109 N/A SER 200.A OG THR 197.A O no hydrogen 3.299 N/A GLU 201.A N THR 197.A O no hydrogen 2.763 N/A THR 204.A N ASN 165.A OD1 no hydrogen 2.722 N/A CYS 205.A N LYS 218.A O no hydrogen 2.974 N/A CYS 205.A SG LYS 218.A O no hydrogen 3.928 N/A ASN 206.A N THR 163.A O no hydrogen 2.726 N/A ASN 206.A ND2 ASP 217.A OD1 no hydrogen 2.657 N/A VAL 207.A N VAL 216.A O no hydrogen 2.826 N/A ALA 208.A N THR 161.A O no hydrogen 2.980 N/A HIS 209.A N THR 214.A O no hydrogen 2.773 N/A HIS 209.A ND1 SER 212.A OG no hydrogen 2.838 N/A HIS 209.A NE2 PRO 157.A O no hydrogen 2.929 N/A SER 212.A N HIS 209.A O no hydrogen 3.144 N/A SER 212.A OG HIS 209.A ND1 no hydrogen 2.838 N/A SER 212.A OG HIS 209.A O no hydrogen 3.286 N/A SER 212.A OG THR 214.A OG1 no hydrogen 2.966 N/A SER 213.A N PRO 210.A O no hydrogen 2.703 N/A THR 214.A N HIS 209.A O no hydrogen 3.012 N/A THR 214.A OG1 SER 212.A OG no hydrogen 2.966 N/A VAL 216.A N VAL 207.A O no hydrogen 2.902 N/A LYS 218.A N CYS 205.A O no hydrogen 2.855 N/A ILE 220.A N VAL 203.A O no hydrogen 2.841 N/A SER 53A.A OG SER 30.A O no hydrogen 3.418 N/A SER 53A.A OG SER 31.A O no hydrogen 3.091 N/A THR 84A.A N ARG 67.A O no hydrogen 3.173 N/A THR 84A.A OG1 ARG 67.A O no hydrogen 2.915 N/A LEU 86C.A N GLY 16.A O no hydrogen 3.247 N/A TYR 109E.A N ASN 100.A O no hydrogen 3.012 N/A