Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2b0c_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N ASP 162.A O no hydrogen 2.848 N/A TYR 5.A N ARG 104.A O no hydrogen 2.742 N/A ILE 6.A N VAL 164.A O no hydrogen 2.822 N/A PHE 7.A N VAL 106.A O no hydrogen 2.904 N/A ASP 8.A N PHE 166.A O no hydrogen 2.770 N/A VAL 12.A N LEU 9.A O no hydrogen 3.078 N/A ILE 13.A N LEU 9.A O no hydrogen 2.861 N/A VAL 14.A N LEU 9.A O no hydrogen 3.281 N/A ASP 15.A N ALA 86.A O no hydrogen 2.740 N/A ASP 17.A N PHE 84.A O no hydrogen 2.861 N/A ASN 19.A N ASP 17.A OD1 no hydrogen 2.919 N/A LEU 22.A N PHE 18.A O no hydrogen 3.127 N/A GLY 23.A N ASN 19.A O no hydrogen 2.858 N/A ALA 24.A N ARG 20.A O no hydrogen 2.945 N/A TRP 25.A N VAL 21.A O no hydrogen 3.007 N/A TRP 25.A NE1 PHE 76.A O no hydrogen 3.245 N/A SER 26.A N LEU 22.A O no hydrogen 2.736 N/A SER 26.A OG ILE 31.A O no hydrogen 2.659 N/A ASP 27.A N GLY 23.A O no hydrogen 2.886 N/A LEU 28.A N ALA 24.A O no hydrogen 3.068 N/A THR 29.A N TRP 25.A O no hydrogen 2.953 N/A THR 29.A OG1 TRP 25.A O no hydrogen 2.750 N/A ARG 30.A N SER 26.A O no hydrogen 2.738 N/A ILE 31.A N THR 29.A OG1 no hydrogen 3.243 N/A SER 35.A N PRO 32.A O no hydrogen 3.047 N/A LEU 36.A N PRO 32.A O no hydrogen 3.219 N/A LYS 37.A N LEU 33.A O no hydrogen 2.854 N/A LYS 38.A N ALA 34.A O no hydrogen 2.967 N/A SER 39.A N SER 35.A O no hydrogen 3.251 N/A SER 39.A N LEU 36.A O no hydrogen 3.176 N/A SER 39.A OG SER 35.A O no hydrogen 3.056 N/A SER 39.A OG LEU 36.A O no hydrogen 3.292 N/A PHE 40.A N LYS 37.A O no hydrogen 3.367 N/A HIS 47.A N GLY 43.A O no hydrogen 3.158 N/A HIS 47.A ND1 GLY 43.A O no hydrogen 2.533 N/A GLN 48.A N GLU 44.A O no hydrogen 2.879 N/A HIS 49.A N ALA 45.A O no hydrogen 2.793 N/A GLU 50.A N PHE 46.A O no hydrogen 2.851 N/A ARG 51.A N HIS 47.A O no hydrogen 3.240 N/A ARG 51.A NE GLU 53.A OE1 no hydrogen 3.424 N/A ARG 51.A NE GLU 53.A OE2 no hydrogen 2.753 N/A ARG 51.A NH1 GLU 145.A OE2 no hydrogen 2.965 N/A ARG 51.A NH2 GLU 53.A OE1 no hydrogen 3.155 N/A GLY 52.A N HIS 49.A O no hydrogen 2.976 N/A GLU 53.A N GLN 48.A O no hydrogen 2.845 N/A GLU 57.A N GLU 57.A OE1 no hydrogen 2.790 N/A ALA 58.A N SER 55.A OG no hydrogen 3.001 N/A PHE 59.A N SER 55.A O no hydrogen 2.875 N/A ALA 60.A N ASP 56.A O no hydrogen 2.799 N/A GLU 61.A N GLU 57.A O no hydrogen 2.803 N/A ALA 62.A N ALA 58.A O no hydrogen 2.950 N/A LEU 63.A N PHE 59.A O no hydrogen 3.066 N/A CYS 64.A N ALA 60.A O no hydrogen 2.951 N/A CYS 64.A SG ALA 60.A O no hydrogen 3.331 N/A HIS 65.A N GLU 61.A O no hydrogen 2.937 N/A GLU 66.A N ALA 62.A O no hydrogen 2.962 N/A MET 67.A N LEU 63.A O no hydrogen 2.947 N/A ALA 68.A N HIS 65.A O no hydrogen 3.282 N/A LEU 69.A N CYS 64.A O no hydrogen 2.792 N/A LEU 71.A N LEU 69.A O no hydrogen 2.970 N/A SER 72.A N GLN 75.A OE1 no hydrogen 3.084 N/A TYR 73.A OH THR 116.A OG1 no hydrogen 2.882 N/A GLN 75.A N SER 72.A OG no hydrogen 3.122 N/A PHE 76.A N SER 72.A O no hydrogen 2.956 N/A SER 77.A N TYR 73.A O no hydrogen 2.824 N/A SER 77.A OG THR 116.A OG1 no hydrogen 2.555 N/A HIS 78.A N GLU 74.A O no hydrogen 2.892 N/A GLY 79.A N GLN 75.A O no hydrogen 3.095 N/A TRP 80.A N PHE 76.A O no hydrogen 2.911 N/A TRP 80.A NE1 ASN 112.A O no hydrogen 2.821 N/A GLN 81.A N SER 77.A O no hydrogen 2.785 N/A ALA 82.A N GLY 79.A O no hydrogen 2.905 N/A VAL 83.A N TRP 80.A O no hydrogen 3.169 N/A PHE 84.A N ASP 17.A O no hydrogen 3.176 N/A ALA 86.A N ASP 15.A O no hydrogen 2.873 N/A ARG 88.A N ILE 13.A O no hydrogen 2.917 N/A ARG 88.A NE ASP 15.A OD1 no hydrogen 3.328 N/A ARG 88.A NE ASP 15.A OD2 no hydrogen 3.202 N/A ARG 88.A NH2 ASP 15.A OD1 no hydrogen 2.592 N/A GLU 90.A N GLU 90.A OE1 no hydrogen 2.722 N/A VAL 91.A N ARG 88.A O no hydrogen 2.954 N/A ILE 92.A N ARG 88.A O no hydrogen 3.331 N/A ALA 93.A N PRO 89.A O no hydrogen 2.832 N/A ILE 94.A N GLU 90.A O no hydrogen 3.183 N/A MET 95.A N VAL 91.A O no hydrogen 2.910 N/A HIS 96.A N ILE 92.A O no hydrogen 2.963 N/A LYS 97.A N ALA 93.A O no hydrogen 2.954 N/A LEU 98.A N ILE 94.A O no hydrogen 2.806 N/A ARG 99.A N MET 95.A O no hydrogen 3.241 N/A ARG 99.A NE ASP 131.A OD1 no hydrogen 3.183 N/A ARG 99.A NH2 ASP 131.A OD1 no hydrogen 3.110 N/A GLU 100.A N HIS 96.A O no hydrogen 3.104 N/A GLN 101.A N LYS 97.A O no hydrogen 3.074 N/A GLY 102.A N ARG 99.A O no hydrogen 2.815 N/A HIS 103.A N LEU 98.A O no hydrogen 3.065 N/A ARG 104.A N MET 3.A O no hydrogen 2.779 N/A ARG 104.A NE GLU 156.A OE1 no hydrogen 2.677 N/A VAL 105.A N ASP 131.A OD2 no hydrogen 2.847 N/A VAL 106.A N TYR 5.A O no hydrogen 2.856 N/A VAL 107.A N HIS 132.A O no hydrogen 3.055 N/A LEU 108.A N PHE 7.A O no hydrogen 2.930 N/A SER 109.A N TYR 134.A O no hydrogen 3.005 N/A ASN 110.A ND2 LYS 143.A O no hydrogen 2.783 N/A THR 111.A N SER 136.A OG no hydrogen 2.923 N/A THR 111.A OG1 GLU 121.A OE2 no hydrogen 2.630 N/A ARG 113.A N THR 111.A OG1 no hydrogen 3.008 N/A ARG 113.A NE GLN 137.A OE1 no hydrogen 2.833 N/A ARG 113.A NH1 ASP 138.A OD1 no hydrogen 3.067 N/A LEU 114.A N THR 117.A OG1 no hydrogen 2.963 N/A HIS 115.A N ASP 56.A OD2 no hydrogen 2.838 N/A HIS 115.A ND1 ASP 56.A OD2 no hydrogen 2.546 N/A THR 116.A OG1 TYR 73.A OH no hydrogen 2.882 N/A THR 116.A OG1 SER 77.A OG no hydrogen 2.555 N/A THR 117.A N LEU 114.A O no hydrogen 3.093 N/A THR 117.A OG1 LEU 114.A O no hydrogen 3.147 N/A TRP 119.A N GLU 122.A OE1 no hydrogen 2.906 N/A GLU 121.A N GLU 121.A OE1 no hydrogen 2.905 N/A GLU 122.A N TRP 119.A O no hydrogen 2.778 N/A TYR 123.A N PRO 120.A O no hydrogen 2.924 N/A GLU 125.A N GLU 125.A OE1 no hydrogen 2.806 N/A ILE 126.A N TYR 123.A O no hydrogen 3.002 N/A ARG 127.A N TYR 123.A O no hydrogen 2.905 N/A ASP 128.A N PRO 124.A O no hydrogen 2.753 N/A ALA 129.A N ILE 126.A O no hydrogen 3.061 N/A ASP 131.A N VAL 105.A O no hydrogen 2.722 N/A TYR 134.A N VAL 107.A O no hydrogen 2.789 N/A TYR 134.A OH GLU 156.A OE2 no hydrogen 2.441 N/A SER 136.A N SER 109.A O no hydrogen 3.017 N/A SER 136.A OG GLU 50.A O no hydrogen 2.593 N/A GLN 137.A NE2 THR 111.A O no hydrogen 2.903 N/A GLN 137.A NE2 ARG 113.A O no hydrogen 3.058 N/A ASP 138.A N LEU 135.A O no hydrogen 3.004 N/A LEU 139.A N LEU 135.A O no hydrogen 3.200 N/A LEU 139.A N SER 136.A O no hydrogen 3.137 N/A GLY 140.A N SER 136.A O no hydrogen 2.871 N/A MET 141.A N SER 136.A O no hydrogen 3.415 N/A ARG 142.A N GLU 145.A OE1 no hydrogen 3.015 N/A ARG 142.A NE GLU 50.A OE1 no hydrogen 2.915 N/A ARG 142.A NH2 GLU 50.A OE1 no hydrogen 3.022 N/A LYS 143.A N ASN 110.A OD1 no hydrogen 2.852 N/A LYS 143.A NZ ASP 8.A OD2 no hydrogen 3.017 N/A LYS 143.A NZ LEU 108.A O no hydrogen 2.758 N/A LYS 143.A NZ ASP 167.A OD2 no hydrogen 2.957 N/A GLU 145.A N ARG 142.A O no hydrogen 2.907 N/A ARG 147.A NE GLU 145.A OE1 no hydrogen 2.893 N/A ARG 147.A NH2 GLU 145.A OE1 no hydrogen 3.027 N/A ILE 148.A N GLU 145.A O no hydrogen 2.992 N/A GLN 150.A N ALA 146.A O no hydrogen 3.018 N/A HIS 151.A N ARG 147.A O no hydrogen 2.873 N/A VAL 152.A N ILE 148.A O no hydrogen 3.134 N/A LEU 153.A N TYR 149.A O no hydrogen 2.963 N/A GLN 154.A N GLN 150.A O no hydrogen 2.934 N/A ALA 155.A N HIS 151.A O no hydrogen 2.938 N/A GLU 156.A N VAL 152.A O no hydrogen 2.910 N/A GLY 157.A N LEU 153.A O no hydrogen 2.828 N/A PHE 158.A N LEU 153.A O no hydrogen 3.061 N/A SER 159.A OG SER 161.A OG no hydrogen 3.116 N/A SER 161.A OG SER 159.A OG no hydrogen 3.116 N/A ASP 162.A N SER 159.A O no hydrogen 3.086 N/A THR 163.A N PRO 160.A O no hydrogen 3.123 N/A THR 163.A OG1 SER 159.A O no hydrogen 2.895 N/A VAL 164.A N LEU 4.A O no hydrogen 2.788 N/A PHE 165.A N THR 182.A O no hydrogen 2.785 N/A PHE 166.A N ILE 6.A O no hydrogen 2.899 N/A ASP 167.A N ILE 184.A O no hydrogen 3.395 N/A ASN 169.A N ASP 167.A OD1 no hydrogen 2.815 N/A ASN 172.A N ASN 169.A OD1 no hydrogen 2.867 N/A ASN 172.A ND2 ASP 167.A OD1 no hydrogen 3.211 N/A ASN 172.A ND2 ASP 167.A OD2 no hydrogen 3.015 N/A ILE 173.A N ASN 169.A O no hydrogen 2.989 N/A GLU 174.A N ALA 170.A O no hydrogen 2.818 N/A GLY 175.A N ASP 171.A O no hydrogen 2.902 N/A ALA 176.A N ASN 172.A O no hydrogen 3.132 N/A ASN 177.A N ILE 173.A O no hydrogen 2.855 N/A GLN 178.A N GLU 174.A O no hydrogen 3.001 N/A LEU 179.A N ALA 176.A O no hydrogen 3.021 N/A GLY 180.A N ASN 177.A O no hydrogen 2.690 N/A ILE 181.A N ALA 176.A O no hydrogen 3.210 N/A THR 182.A N THR 163.A O no hydrogen 3.307 N/A SER 183.A OG ASN 177.A OD1 no hydrogen 3.412 N/A SER 183.A OG ILE 181.A O no hydrogen 2.948 N/A ILE 184.A N PHE 165.A O no hydrogen 2.796 N/A VAL 186.A N ASP 167.A O no hydrogen 2.814 N/A LYS 187.A N THR 191.A OG1 no hydrogen 3.027 N/A THR 190.A N ASP 188.A OD1 no hydrogen 2.757 N/A THR 190.A OG1 ASP 188.A OD1 no hydrogen 2.672 N/A THR 191.A N ASP 188.A O no hydrogen 3.279 N/A THR 191.A OG1 ASP 188.A O no hydrogen 3.297 N/A ASP 194.A N THR 190.A O no hydrogen 2.886 N/A TYR 195.A N THR 191.A O no hydrogen 2.925 N/A PHE 196.A N ILE 192.A O no hydrogen 3.161 N/A ALA 197.A N PRO 193.A O no hydrogen 2.826 N/A LYS 198.A N ASP 194.A O no hydrogen 2.874 N/A VAL 199.A N ALA 197.A O no hydrogen 2.776 N/A