Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1d7c_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 2.A N GLY 169.A O no hydrogen 2.847 N/A SER 3.A N GLY 16.A O no hydrogen 2.983 N/A GLN 4.A NE2 THR 174.A O no hydrogen 3.015 N/A PHE 5.A N PHE 14.A O no hydrogen 2.850 N/A ASP 7.A N PHE 12.A O no hydrogen 2.634 N/A THR 9.A N ASP 7.A OD1 no hydrogen 2.894 N/A THR 10.A N ASP 7.A OD1 no hydrogen 2.872 N/A GLY 11.A N ASP 7.A O no hydrogen 2.526 N/A PHE 12.A N THR 10.A OG1 no hydrogen 3.077 N/A GLN 13.A N TYR 183.A OH no hydrogen 2.933 N/A PHE 14.A N PHE 5.A O no hydrogen 2.677 N/A THR 15.A N PHE 28.A O no hydrogen 2.906 N/A GLY 16.A N SER 3.A O no hydrogen 2.980 N/A ILE 17.A N TYR 26.A O no hydrogen 2.983 N/A THR 18.A OG1 THR 25.A OG1 no hydrogen 2.702 N/A ASP 19.A N VAL 24.A O no hydrogen 2.912 N/A VAL 21.A N ASP 19.A OD1 no hydrogen 3.089 N/A HIS 22.A N ASP 19.A OD2 no hydrogen 2.914 N/A HIS 22.A ND1 ASP 19.A OD2 no hydrogen 3.140 N/A THR 25.A N VAL 48.A O no hydrogen 3.006 N/A THR 25.A OG1 THR 18.A OG1 no hydrogen 2.702 N/A TYR 26.A N ILE 17.A O no hydrogen 2.807 N/A GLY 27.A N GLU 46.A O no hydrogen 2.941 N/A PHE 28.A N THR 15.A O no hydrogen 2.912 N/A VAL 29.A N ILE 44.A O no hydrogen 2.859 N/A PHE 30.A N ALA 175.A O no hydrogen 2.865 N/A ALA 34.A N GLN 39.A OE1 no hydrogen 2.947 N/A GLU 42.A N SER 40.A OG no hydrogen 3.263 N/A PHE 43.A N CYS 120.A O no hydrogen 3.166 N/A ILE 44.A N VAL 29.A O no hydrogen 2.929 N/A GLY 45.A N PHE 118.A O no hydrogen 2.817 N/A GLU 46.A N GLY 27.A O no hydrogen 2.895 N/A VAL 47.A N TRP 116.A O no hydrogen 2.844 N/A VAL 48.A N THR 25.A O no hydrogen 2.985 N/A ALA 49.A N TRP 114.A O no hydrogen 2.863 N/A ILE 51.A N THR 112.A O no hydrogen 2.901 N/A SER 53.A N PRO 50.A O no hydrogen 2.817 N/A SER 53.A OG PRO 50.A O no hydrogen 2.750 N/A LYS 54.A N SER 145.A O no hydrogen 2.906 N/A TRP 55.A N SER 145.A O no hydrogen 3.405 N/A ILE 56.A N ALA 72.A O no hydrogen 3.006 N/A GLY 57.A N ALA 143.A O no hydrogen 2.802 N/A ILE 58.A N LEU 70.A O no hydrogen 2.812 N/A ALA 59.A N ALA 141.A O no hydrogen 2.853 N/A LEU 60.A N LEU 68.A O no hydrogen 2.985 N/A GLY 61.A N ASP 67.A OD2 no hydrogen 2.747 N/A GLY 62.A N ALA 59.A O no hydrogen 2.879 N/A ASN 66.A N ALA 86.A O no hydrogen 2.930 N/A LEU 69.A N ARG 84.A O no hydrogen 2.924 N/A LEU 70.A N ILE 58.A O no hydrogen 2.799 N/A VAL 71.A N SER 82.A O no hydrogen 2.961 N/A ALA 72.A N ILE 56.A O no hydrogen 2.892 N/A TRP 73.A N VAL 80.A O no hydrogen 2.944 N/A TRP 73.A NE1 PRO 152.A O no hydrogen 2.886 N/A ASN 75.A N GLN 78.A O no hydrogen 2.649 N/A GLN 78.A N ASN 75.A O no hydrogen 3.218 N/A VAL 80.A N TRP 73.A O no hydrogen 2.801 N/A SER 82.A N VAL 71.A O no hydrogen 3.028 N/A SER 82.A OG PRO 155.A O no hydrogen 3.250 N/A ARG 84.A N LEU 69.A O no hydrogen 2.726 N/A ARG 84.A NE SER 82.A OG no hydrogen 2.932 N/A ARG 84.A NH1 PRO 92.A O no hydrogen 2.897 N/A ARG 84.A NH1 SER 157.A O no hydrogen 3.305 N/A ARG 84.A NH2 PRO 155.A O no hydrogen 2.935 N/A ARG 84.A NH2 SER 157.A O no hydrogen 2.783 N/A TRP 85.A N THR 93.A O no hydrogen 2.868 N/A TYR 89.A N ASN 65.A OD1 no hydrogen 2.963 N/A GLN 91.A NE2 PRO 92.A O no hydrogen 3.089 N/A THR 93.A N TRP 85.A O no hydrogen 2.989 N/A TYR 95.A N THR 83.A O no hydrogen 3.069 N/A THR 100.A N GLN 121.A O no hydrogen 2.792 N/A THR 102.A N ARG 119.A O no hydrogen 2.672 N/A LEU 104.A N VAL 117.A O no hydrogen 2.717 N/A THR 107.A N LEU 104.A O no hydrogen 2.894 N/A THR 107.A OG1 LEU 104.A O no hydrogen 2.873 N/A THR 108.A N LYS 115.A O no hydrogen 3.026 N/A THR 108.A OG1 GLU 106.A O no hydrogen 2.832 N/A ASN 110.A N HIS 113.A O no hydrogen 2.923 N/A THR 112.A N ASN 110.A OD1 no hydrogen 2.806 N/A THR 112.A OG1 ASN 110.A OD1 no hydrogen 3.247 N/A THR 112.A OG1 HIS 113.A ND1 no hydrogen 2.829 N/A HIS 113.A N ASN 110.A OD1 no hydrogen 2.785 N/A HIS 113.A ND1 THR 112.A OG1 no hydrogen 2.829 N/A TRP 114.A N ALA 49.A O no hydrogen 2.741 N/A TRP 114.A NE1 SER 53.A O no hydrogen 2.956 N/A LYS 115.A N THR 108.A O no hydrogen 2.747 N/A LYS 115.A NZ ASP 7.A OD1 no hydrogen 2.870 N/A LYS 115.A NZ ASP 7.A OD2 no hydrogen 2.410 N/A TRP 116.A N VAL 47.A O no hydrogen 2.716 N/A TRP 116.A NE1 THR 103.A OG1 no hydrogen 3.109 N/A VAL 117.A N THR 107.A OG1 no hydrogen 2.949 N/A PHE 118.A N GLY 45.A O no hydrogen 2.881 N/A ARG 119.A N THR 102.A O no hydrogen 2.847 N/A ARG 119.A NE GLU 42.A OE1 no hydrogen 2.708 N/A ARG 119.A NH2 GLU 42.A OE1 no hydrogen 3.360 N/A ARG 119.A NH2 GLU 42.A OE2 no hydrogen 2.949 N/A CYS 120.A N PHE 43.A O no hydrogen 2.867 N/A GLN 121.A N THR 100.A O no hydrogen 2.806 N/A CYS 123.A SG GLN 121.A O no hydrogen 3.435 N/A THR 124.A N THR 41.A O no hydrogen 3.221 N/A TRP 126.A N GLY 130.A O no hydrogen 2.727 N/A TRP 126.A NE1 CYS 123.A O no hydrogen 2.845 N/A ASN 127.A N TYR 95.A OH no hydrogen 3.100 N/A ASN 127.A ND2 THR 96.A OG1 no hydrogen 3.313 N/A GLY 129.A N TRP 126.A O no hydrogen 2.941 N/A GLY 130.A N ASN 128.A OD1 no hydrogen 2.755 N/A ILE 132.A N THR 124.A O no hydrogen 2.668 N/A THR 135.A N ASP 133.A OD1 no hydrogen 2.917 N/A THR 135.A OG1 ASP 133.A OD1 no hydrogen 2.579 N/A THR 135.A OG1 ASP 133.A OD2 no hydrogen 3.494 N/A SER 136.A N ASP 133.A O no hydrogen 3.063 N/A SER 136.A OG ASP 133.A O no hydrogen 2.933 N/A GLN 137.A NE2 ASP 171.A OD1 no hydrogen 2.762 N/A GLY 138.A N ILE 170.A O no hydrogen 2.879 N/A LEU 140.A N PHE 168.A O no hydrogen 2.958 N/A ALA 141.A N ALA 59.A O no hydrogen 3.191 N/A TRP 142.A N GLY 166.A O no hydrogen 2.966 N/A ALA 143.A N GLY 57.A O no hydrogen 2.878 N/A PHE 144.A N ASP 164.A O no hydrogen 2.840 N/A SER 145.A N TRP 55.A O no hydrogen 3.001 N/A SER 145.A OG VAL 147.A O no hydrogen 3.287 N/A VAL 147.A N SER 145.A OG no hydrogen 2.888 N/A ASP 150.A N THR 158.A O no hydrogen 2.965 N/A ASP 151.A N SER 157.A OG no hydrogen 2.785 N/A SER 153.A OG ASP 151.A OD1 no hydrogen 3.219 N/A ASP 154.A N ASP 151.A O no hydrogen 2.902 N/A GLN 156.A N ASP 154.A OD1 no hydrogen 2.968 N/A SER 157.A N ASP 154.A O no hydrogen 2.818 N/A SER 157.A OG THR 158.A O no hydrogen 2.629 N/A THR 158.A OG1 ASP 150.A OD2 no hydrogen 2.801 N/A PHE 159.A N GLN 91.A OE1 no hydrogen 2.937 N/A THR 163.A N PHE 144.A O no hydrogen 2.758 N/A THR 163.A OG1 PHE 144.A O no hydrogen 3.421 N/A ASP 164.A N PHE 144.A O no hydrogen 3.289 N/A PHE 165.A N ASP 164.A OD1 no hydrogen 2.937 N/A GLY 166.A N TRP 142.A O no hydrogen 3.007 N/A PHE 168.A N LEU 140.A O no hydrogen 2.952 N/A ILE 170.A N GLY 138.A O no hydrogen 2.900 N/A TYR 172.A N SER 136.A O no hydrogen 2.822 N/A SER 173.A N ASP 171.A OD1 no hydrogen 3.182 N/A SER 173.A OG ASP 171.A OD1 no hydrogen 2.847 N/A SER 173.A OG ASP 171.A OD2 no hydrogen 3.541 N/A THR 174.A N ASP 171.A O no hydrogen 2.931 N/A THR 174.A OG1 ASP 171.A O no hydrogen 3.031 N/A ALA 175.A N TYR 172.A O no hydrogen 2.977 N/A HIS 176.A ND1 PRO 31.A O no hydrogen 2.776 N/A HIS 176.A NE2 VAL 134.A O no hydrogen 2.728 N/A SER 177.A N PHE 30.A O no hydrogen 2.783 N/A ASN 179.A N SER 177.A OG no hydrogen 2.916 N/A TYR 180.A N SER 177.A O no hydrogen 3.275 N/A TYR 180.A OH GLU 42.A OE1 no hydrogen 2.608 N/A ASN 182.A ND2 ASN 179.A OD1 no hydrogen 2.823 N/A TYR 183.A N ASN 179.A O no hydrogen 2.951 N/A LEU 184.A N TYR 180.A O no hydrogen 3.157 N/A ASN 185.A N GLN 181.A O no hydrogen 3.064 N/A GLY 186.A N TYR 183.A O no hydrogen 3.014 N/A ASP 187.A N ASN 182.A O no hydrogen 2.630 N/A