Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2f2l_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N VAL 74.A O no hydrogen 2.762 N/A GLU 4.A N GLN 7.A OE1 no hydrogen 2.884 N/A ARG 5.A NH1 ASP 61.A OD1 no hydrogen 3.411 N/A ARG 5.A NH1 ASP 61.A OD2 no hydrogen 2.823 N/A ARG 5.A NH1 GLY 77.A O no hydrogen 2.869 N/A ARG 5.A NH2 ASP 61.A OD1 no hydrogen 3.055 N/A GLN 6.A N GLN 6.A OE1 no hydrogen 2.906 N/A GLN 7.A N GLU 4.A O no hydrogen 2.895 N/A TRP 8.A N GLU 4.A O no hydrogen 3.344 N/A TRP 8.A N ARG 5.A O no hydrogen 3.031 N/A TRP 8.A NE1 VAL 76.A O no hydrogen 2.769 N/A LEU 9.A N GLN 6.A O no hydrogen 3.218 N/A ALA 10.A N ARG 5.A O no hydrogen 3.032 N/A GLN 11.A N GLN 51.A OE1 no hydrogen 2.842 N/A LEU 20.A N ASN 81.A O no hydrogen 3.009 N/A VAL 24.A N LYS 130.A O no hydrogen 2.848 N/A VAL 27.A N ARG 136.A O no hydrogen 2.870 N/A ILE 28.A N LEU 97.A O no hydrogen 2.821 N/A ALA 29.A N THR 138.A O no hydrogen 2.864 N/A LEU 30.A N PHE 99.A O no hydrogen 3.126 N/A THR 32.A N TYR 101.A O no hydrogen 2.966 N/A THR 32.A OG1 SER 34.A OG no hydrogen 2.827 N/A THR 32.A OG1 TYR 101.A O no hydrogen 3.342 N/A THR 32.A OG1 GLY 103.A O no hydrogen 3.404 N/A ASN 33.A ND2 ASP 149.A O no hydrogen 2.807 N/A SER 34.A OG THR 32.A OG1 no hydrogen 2.827 N/A SER 34.A OG GLU 35.A O no hydrogen 2.911 N/A CYS 43.A N THR 39.A O no hydrogen 2.948 N/A CYS 43.A SG THR 39.A O no hydrogen 3.415 N/A VAL 44.A N GLN 40.A O no hydrogen 2.857 N/A LEU 45.A N ALA 41.A O no hydrogen 3.310 N/A ARG 46.A N ILE 42.A O no hydrogen 2.892 N/A ARG 46.A NE ASN 36.A O no hydrogen 2.736 N/A ARG 46.A NH2 ASN 36.A O no hydrogen 3.299 N/A VAL 47.A N CYS 43.A O no hydrogen 2.851 N/A ARG 48.A N VAL 44.A O no hydrogen 2.969 N/A ARG 48.A NE LEU 9.A O no hydrogen 2.827 N/A ARG 48.A NH1 ARG 48.A O no hydrogen 2.976 N/A ARG 48.A NH1 THR 52.A OG1 no hydrogen 2.800 N/A ARG 48.A NH2 GLN 11.A OE1 no hydrogen 3.015 N/A LEU 49.A N LEU 45.A O no hydrogen 3.028 N/A LEU 50.A N ARG 46.A O no hydrogen 2.948 N/A GLN 51.A N VAL 47.A O no hydrogen 2.974 N/A GLN 51.A NE2 GLN 11.A O no hydrogen 2.915 N/A GLN 51.A NE2 ASP 61.A OD1 no hydrogen 2.823 N/A THR 52.A N ARG 48.A O no hydrogen 3.223 N/A TYR 53.A N LEU 49.A O no hydrogen 3.060 N/A ASP 54.A N LEU 50.A O no hydrogen 2.771 N/A ILE 55.A N GLN 51.A O no hydrogen 2.930 N/A GLU 56.A N THR 52.A O no hydrogen 2.768 N/A SER 57.A N TYR 53.A O no hydrogen 2.895 N/A SER 58.A N TYR 53.A O no hydrogen 3.043 N/A LYS 60.A N ASP 54.A O no hydrogen 2.912 N/A LYS 60.A NZ ALA 85.A O no hydrogen 2.845 N/A LYS 60.A NZ ASN 88.A OD1 no hydrogen 2.180 N/A ALA 63.A N ASP 54.A OD2 no hydrogen 2.897 N/A ASN 65.A N SER 98.A OG no hydrogen 3.065 N/A ASN 65.A ND2 GLY 79.A O no hydrogen 2.787 N/A ASN 65.A ND2 LYS 82.A O no hydrogen 2.731 N/A PHE 66.A N SER 98.A O no hydrogen 3.177 N/A LEU 67.A N TYR 75.A O no hydrogen 2.890 N/A ILE 68.A N ALA 100.A O no hydrogen 2.751 N/A GLY 69.A N ASN 73.A O no hydrogen 3.147 N/A GLY 72.A N GLY 69.A O no hydrogen 2.735 N/A ASN 73.A N ASP 71.A OD1 no hydrogen 3.074 N/A ASN 73.A ND2 ASP 71.A OD2 no hydrogen 2.769 N/A VAL 74.A N ASP 1.A O.A no hydrogen 2.957 N/A VAL 74.A N ASP 1.A O.B no hydrogen 2.947 N/A TYR 75.A N LEU 67.A O no hydrogen 2.694 N/A TYR 75.A OH ASP 71.A OD2 no hydrogen 2.689 N/A VAL 76.A N VAL 3.A O no hydrogen 2.975 N/A GLY 77.A N ASN 65.A O no hydrogen 2.986 N/A ARG 78.A N TYR 64.A O no hydrogen 2.811 N/A ARG 78.A NE ILE 62.A O no hydrogen 2.754 N/A ARG 78.A NH1 MET 83.A O no hydrogen 2.822 N/A ARG 78.A NH2 ASP 61.A O no hydrogen 3.073 N/A ARG 78.A NH2 ILE 62.A O no hydrogen 3.485 N/A GLY 79.A N ASN 65.A O no hydrogen 2.951 N/A LYS 82.A NZ ILE 17.A O no hydrogen 2.796 N/A LYS 82.A NZ ASP 19.A OD1 no hydrogen 2.845 N/A MET 83.A N PRO 18.A O no hydrogen 2.906 N/A ALA 85.A N ALA 63.A O no hydrogen 2.853 N/A HIS 86.A NE2 SER 96.A OG no hydrogen 2.901 N/A MET 87.A N ASP 93.A OD1 no hydrogen 2.819 N/A ASN 89.A N ASP 93.A OD2 no hydrogen 3.092 N/A TYR 92.A N ASN 89.A OD1 no hydrogen 3.160 N/A ASP 93.A N ASN 89.A O no hydrogen 2.856 N/A SER 94.A N ILE 90.A O no hydrogen 2.933 N/A SER 94.A OG ILE 90.A O no hydrogen 2.669 N/A SER 94.A OG ASN 91.A O no hydrogen 3.374 N/A GLN 95.A N TYR 92.A O no hydrogen 2.972 N/A GLN 95.A NE2 ASN 91.A O no hydrogen 2.775 N/A SER 96.A OG HIS 86.A NE2 no hydrogen 2.901 N/A SER 96.A OG TYR 92.A O no hydrogen 2.700 N/A LEU 97.A N LEU 26.A O no hydrogen 3.093 N/A SER 98.A N ASN 65.A OD1 no hydrogen 2.890 N/A SER 98.A OG ASN 65.A OD1 no hydrogen 3.234 N/A SER 98.A OG HIS 86.A ND1 no hydrogen 3.108 N/A PHE 99.A N ILE 28.A O no hydrogen 2.931 N/A ALA 100.A N PHE 66.A O no hydrogen 3.003 N/A TYR 101.A N LEU 30.A O no hydrogen 2.762 N/A TYR 101.A OH THR 118.A OG1 no hydrogen 2.642 N/A ILE 102.A N ILE 68.A O no hydrogen 3.003 N/A GLY 103.A N THR 32.A OG1 no hydrogen 2.905 N/A SER 111.A N GLN 114.A OE1 no hydrogen 3.095 N/A SER 111.A OG GLY 70.A O no hydrogen 3.021 N/A GLN 114.A N SER 111.A OG no hydrogen 3.271 N/A GLN 114.A NE2 ILE 68.A O no hydrogen 3.018 N/A GLN 114.A NE2 ILE 102.A O no hydrogen 3.618 N/A LEU 115.A N SER 111.A O no hydrogen 3.315 N/A SER 116.A N ALA 112.A O no hydrogen 2.956 N/A SER 116.A OG ALA 112.A O no hydrogen 2.897 N/A SER 116.A OG LYS 113.A O.A no hydrogen 3.073 N/A SER 116.A OG LYS 113.A O.B no hydrogen 3.341 N/A VAL 117.A N LYS 113.A O.A no hydrogen 2.992 N/A VAL 117.A N LYS 113.A O.B no hydrogen 3.179 N/A THR 118.A N GLN 114.A O no hydrogen 3.383 N/A THR 118.A OG1 TYR 101.A OH no hydrogen 2.642 N/A THR 118.A OG1 GLN 114.A O no hydrogen 2.695 N/A LEU 120.A N SER 116.A O no hydrogen 3.400 N/A LEU 121.A N VAL 117.A O no hydrogen 2.739 N/A LEU 122.A N THR 118.A O no hydrogen 2.959 N/A GLU 123.A N ARG 119.A O no hydrogen 3.014 N/A ARG 124.A N.A LEU 120.A O no hydrogen 2.877 N/A ARG 124.A N.B LEU 120.A O no hydrogen 2.878 N/A GLY 125.A N LEU 121.A O no hydrogen 3.086 N/A VAL 126.A N LEU 122.A O no hydrogen 3.060 N/A LYS 127.A N GLU 123.A O no hydrogen 2.986 N/A LEU 128.A N ARG 124.A O.A no hydrogen 2.987 N/A LEU 128.A N ARG 124.A O.B no hydrogen 2.925 N/A GLY 129.A N VAL 126.A O no hydrogen 3.253 N/A LYS 130.A N GLY 125.A O no hydrogen 2.939 N/A LYS 130.A NZ ASN 81.A OD1 no hydrogen 2.768 N/A ILE 131.A N GLY 125.A O no hydrogen 3.093 N/A ALA 132.A N VAL 24.A O no hydrogen 2.760 N/A TYR 135.A N ALA 132.A O no hydrogen 2.957 N/A ARG 136.A N GLY 25.A O no hydrogen 2.866 N/A PHE 137.A N HIS 164.A O no hydrogen 2.899 N/A THR 138.A N VAL 27.A O no hydrogen 2.963 N/A THR 138.A OG1 SER 166.A OXT no hydrogen 2.604 N/A SER 140.A N ALA 29.A O no hydrogen 3.025 N/A SER 140.A OG ALA 29.A O no hydrogen 3.212 N/A SER 140.A OG TYR 156.A OH no hydrogen 3.007 N/A LYS 142.A N ALA 139.A O no hydrogen 3.113 N/A LYS 142.A NZ SER 166.A O no hydrogen 3.000 N/A LEU 143.A N ALA 139.A O no hydrogen 3.365 N/A MET 144.A N SER 140.A O no hydrogen 3.089 N/A VAL 147.A N MET 144.A O no hydrogen 3.260 N/A PHE 150.A N VAL 147.A O no hydrogen 3.280 N/A LYS 151.A N THR 148.A O no hydrogen 3.278 N/A ALA 154.A N PHE 105.A O no hydrogen 2.896 N/A LEU 155.A N PHE 105.A O no hydrogen 3.371 N/A TYR 156.A N ALA 152.A O no hydrogen 3.146 N/A TYR 156.A OH PHE 150.A O no hydrogen 2.633 N/A ALA 157.A N ASP 153.A O no hydrogen 3.028 N/A SER 158.A N LEU 155.A O no hydrogen 3.080 N/A SER 158.A OG ALA 154.A O no hydrogen 2.792 N/A SER 158.A OG LEU 155.A O no hydrogen 3.348 N/A PHE 159.A N TYR 156.A O no hydrogen 3.120 N/A ALA 160.A N ALA 157.A O no hydrogen 3.282 N/A TRP 162.A N PHE 159.A O no hydrogen 2.959 N/A HIS 164.A ND1 TYR 135.A O no hydrogen 2.640 N/A TRP 165.A N TRP 162.A O no hydrogen 3.068 N/A SER 166.A N PHE 137.A O no hydrogen 2.858 N/A