Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5das_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N GLY 4.A O no hydrogen 3.093 N/A GLY 1.A N ASP 35.A OD1 no hydrogen 2.767 N/A GLY 1.A N ASP 35.A OD2 no hydrogen 3.416 N/A GLY 4.A N GLY 1.A O no hydrogen 2.910 N/A ARG 5.A NE ASP 97.A O no hydrogen 3.115 N/A ARG 6.A N ASP 35.A OD2 no hydrogen 3.366 N/A ARG 6.A NH1 PHE 32.A O no hydrogen 2.859 N/A LEU 7.A N GLU 99.A O no hydrogen 2.944 N/A GLY 8.A N GLU 36.A O no hydrogen 2.709 N/A VAL 9.A N TYR 101.A O no hydrogen 2.880 N/A MET 10.A N VAL 38.A O no hydrogen 2.903 N/A GLY 11.A N THR 103.A O no hydrogen 3.070 N/A GLY 12.A N VAL 40.A O no hydrogen 3.382 N/A HIS 18.A N HIS 21.A ND1 no hydrogen 3.217 N/A TYR 19.A N LEU 182.A O no hydrogen 2.917 N/A LEU 22.A N HIS 18.A O no hydrogen 3.272 N/A VAL 23.A N TYR 19.A O no hydrogen 2.664 N/A ALA 24.A N GLY 20.A O no hydrogen 2.813 N/A ALA 25.A N HIS 21.A O no hydrogen 2.918 N/A SER 26.A N LEU 22.A O no hydrogen 3.050 N/A GLU 27.A N VAL 23.A O no hydrogen 2.880 N/A VAL 28.A N ALA 24.A O no hydrogen 3.002 N/A ALA 29.A N ALA 25.A O no hydrogen 2.938 N/A ASP 30.A N SER 26.A O no hydrogen 3.182 N/A LEU 31.A N GLU 27.A O no hydrogen 2.843 N/A PHE 32.A N VAL 28.A O no hydrogen 2.865 N/A ASP 33.A N ASP 30.A O no hydrogen 3.451 N/A LEU 34.A N ALA 29.A O no hydrogen 2.907 N/A ASP 35.A N ARG 6.A O no hydrogen 3.015 N/A VAL 37.A N ARG 68.A O no hydrogen 2.847 N/A VAL 38.A N GLY 8.A O no hydrogen 2.767 N/A PHE 39.A N SER 70.A O no hydrogen 2.734 N/A VAL 40.A N MET 10.A O no hydrogen 2.871 N/A SER 42.A N GLY 12.A O no hydrogen 2.819 N/A GLY 43.A N THR 82.A OG1 no hydrogen 2.901 N/A TRP 46.A NE1 THR 82.A O no hydrogen 3.015 N/A SER 50.A N ASP 15.A OD2 no hydrogen 2.948 N/A SER 50.A OG ASP 15.A OD1 no hydrogen 2.674 N/A SER 50.A OG ASP 15.A OD2 no hydrogen 3.227 N/A HIS 54.A ND1 TYR 190.A OH no hydrogen 2.717 N/A ARG 55.A N ALA 51.A O no hydrogen 3.362 N/A ARG 55.A NE SER 50.A O no hydrogen 2.907 N/A ARG 55.A NH1 THR 13.A O no hydrogen 2.923 N/A ARG 55.A NH1 SER 42.A O no hydrogen 2.709 N/A ARG 55.A NH2 SER 42.A O no hydrogen 2.732 N/A TYR 56.A N ALA 52.A O no hydrogen 2.735 N/A LEU 57.A N GLU 53.A O no hydrogen 2.873 N/A MET 58.A N HIS 54.A O no hydrogen 2.968 N/A THR 59.A N ARG 55.A O no hydrogen 3.211 N/A THR 59.A OG1 ARG 55.A O no hydrogen 2.918 N/A VAL 60.A N TYR 56.A O no hydrogen 2.965 N/A ILE 61.A N LEU 57.A O no hydrogen 2.854 N/A ALA 62.A N MET 58.A O no hydrogen 2.898 N/A THR 63.A N THR 59.A O no hydrogen 2.969 N/A THR 63.A OG1 THR 59.A O no hydrogen 2.850 N/A ASN 66.A N THR 63.A O no hydrogen 3.107 N/A ARG 68.A N ASN 66.A OD1 no hydrogen 2.928 N/A ARG 68.A NH1 ASP 35.A O no hydrogen 2.688 N/A PHE 69.A N ASN 66.A O no hydrogen 3.242 N/A SER 70.A N VAL 37.A O no hydrogen 2.936 N/A SER 70.A OG GLU 36.A OE2 no hydrogen 2.861 N/A SER 72.A N PHE 39.A O no hydrogen 2.855 N/A ARG 73.A NE ASP 77.A OD2 no hydrogen 3.003 N/A ARG 73.A NH1 GLU 53.A OE1 no hydrogen 3.256 N/A ARG 73.A NH1 GLU 53.A OE2 no hydrogen 3.464 N/A ARG 73.A NH2 GLU 53.A OE2 no hydrogen 2.758 N/A ARG 73.A NH2 ASP 77.A OD1 no hydrogen 3.019 N/A VAL 74.A N SER 72.A OG no hydrogen 3.180 N/A ASP 77.A N ARG 73.A O no hydrogen 2.896 N/A ARG 78.A N ASP 75.A O no hydrogen 3.323 N/A ARG 78.A NE ASP 90.A OD2 no hydrogen 3.203 N/A ARG 78.A NH1 ASP 75.A OD1 no hydrogen 2.866 N/A ARG 78.A NH2 ASP 75.A OD1 no hydrogen 2.707 N/A ARG 78.A NH2 ASP 90.A OD2 no hydrogen 2.896 N/A THR 82.A N GLN 44.A O no hydrogen 3.420 N/A ASP 86.A N TYR 83.A O no hydrogen 2.734 N/A THR 87.A N TYR 83.A O no hydrogen 3.146 N/A THR 87.A OG1 ASP 75.A OD1 no hydrogen 2.595 N/A THR 87.A OG1 ASP 75.A OD2 no hydrogen 2.941 N/A THR 87.A OG1 TYR 83.A O no hydrogen 3.566 N/A LEU 88.A N THR 84.A O no hydrogen 2.905 N/A ALA 89.A N LYS 85.A O no hydrogen 3.124 N/A ASP 90.A N ASP 86.A O no hydrogen 2.944 N/A LEU 91.A N THR 87.A O no hydrogen 2.909 N/A HIS 92.A N LEU 88.A O no hydrogen 2.776 N/A ALA 93.A N ALA 89.A O no hydrogen 2.959 N/A LEU 94.A N ASP 90.A O no hydrogen 3.043 N/A HIS 95.A N LEU 91.A O no hydrogen 2.845 N/A SER 98.A N HIS 95.A O no hydrogen 3.329 N/A GLU 99.A N ARG 5.A O no hydrogen 2.963 N/A TYR 101.A N LEU 7.A O no hydrogen 2.873 N/A TYR 101.A OH GLU 99.A OE1 no hydrogen 2.814 N/A PHE 102.A N ARG 126.A O no hydrogen 2.780 N/A THR 103.A N VAL 9.A O no hydrogen 2.672 N/A THR 103.A OG1 TYR 101.A O no hydrogen 3.254 N/A THR 104.A N VAL 128.A O no hydrogen 3.169 N/A THR 104.A OG1 GLY 11.A O no hydrogen 2.795 N/A GLY 105.A N THR 104.A OG1 no hydrogen 2.850 N/A ALA 106.A N VAL 130.A O no hydrogen 2.906 N/A LEU 109.A N GLY 105.A O no hydrogen 2.886 N/A ALA 110.A N ALA 106.A O no hydrogen 2.942 N/A SER 111.A N ASP 107.A O no hydrogen 3.237 N/A ILE 112.A N ALA 108.A O no hydrogen 2.988 N/A MET 113.A N LEU 109.A O no hydrogen 2.827 N/A SER 114.A N ALA 110.A O no hydrogen 2.891 N/A SER 114.A N SER 111.A O no hydrogen 3.040 N/A SER 114.A OG ALA 110.A O no hydrogen 2.767 N/A TRP 115.A N ILE 112.A O no hydrogen 3.115 N/A TRP 118.A N TRP 115.A O no hydrogen 3.217 N/A GLU 119.A N GLU 119.A OE1 no hydrogen 2.914 N/A GLU 120.A N GLY 117.A O no hydrogen 3.327 N/A LEU 121.A N TRP 118.A O no hydrogen 2.974 N/A PHE 122.A N GLU 119.A O no hydrogen 3.241 N/A GLU 123.A N GLU 120.A O no hydrogen 3.320 N/A LEU 124.A N LEU 121.A O no hydrogen 2.971 N/A ALA 125.A N LEU 121.A O no hydrogen 3.086 N/A ARG 126.A N LEU 100.A O no hydrogen 2.966 N/A ARG 126.A NH1 TYR 101.A OH no hydrogen 2.906 N/A PHE 127.A N ALA 153.A O no hydrogen 2.945 N/A VAL 128.A N PHE 102.A O no hydrogen 2.827 N/A GLY 129.A N THR 155.A O no hydrogen 2.900 N/A VAL 130.A N THR 104.A O no hydrogen 2.841 N/A SER 131.A N VAL 157.A O no hydrogen 2.928 N/A SER 131.A OG VAL 157.A O no hydrogen 3.315 N/A ARG 132.A NE LEU 162.A O no hydrogen 2.775 N/A TYR 135.A N ARG 132.A O no hydrogen 3.257 N/A ILE 142.A N ASN 139.A OD1 no hydrogen 2.812 N/A THR 143.A N ASN 139.A O no hydrogen 2.973 N/A THR 143.A OG1 ASN 139.A O no hydrogen 2.880 N/A SER 144.A N GLU 140.A O no hydrogen 3.104 N/A SER 144.A OG HIS 141.A O no hydrogen 3.010 N/A LEU 145.A N HIS 141.A O no hydrogen 3.049 N/A LEU 146.A N ILE 142.A O no hydrogen 3.199 N/A LEU 146.A N THR 143.A O no hydrogen 3.254 N/A GLY 147.A N SER 144.A O no hydrogen 3.087 N/A GLN 148.A N LEU 145.A O no hydrogen 2.952 N/A LEU 149.A N LEU 146.A O no hydrogen 3.230 N/A ALA 153.A N ALA 150.A O no hydrogen 3.187 N/A THR 155.A N PHE 127.A O no hydrogen 2.979 N/A VAL 157.A N GLY 129.A O no hydrogen 2.980 N/A ILE 159.A N SER 131.A O no hydrogen 2.782 N/A LEU 162.A N ILE 159.A O no hydrogen 3.047 N/A ALA 163.A N PRO 160.A O no hydrogen 3.095 N/A ILE 164.A N ALA 161.A O no hydrogen 3.006 N/A ASP 168.A N SER 165.A OG no hydrogen 3.078 N/A CYS 169.A N SER 165.A O no hydrogen 3.057 N/A CYS 169.A SG SER 165.A O no hydrogen 3.398 N/A ARG 170.A N SER 166.A O no hydrogen 2.936 N/A ARG 170.A NH1 ASP 15.A O no hydrogen 2.713 N/A ARG 170.A NH1 SER 166.A OG no hydrogen 3.072 N/A GLN 171.A N THR 167.A O no hydrogen 3.136 N/A ARG 172.A N ASP 168.A O no hydrogen 2.878 N/A ARG 172.A NE PRO 178.A O no hydrogen 2.954 N/A ARG 172.A NH2 PRO 178.A O no hydrogen 2.923 N/A ALA 173.A N CYS 169.A O no hydrogen 2.988 N/A GLU 174.A N ARG 170.A O no hydrogen 2.821 N/A GLN 175.A N GLN 171.A O no hydrogen 2.910 N/A SER 176.A N ALA 173.A O no hydrogen 3.065 N/A ARG 177.A N ARG 172.A O no hydrogen 2.871 N/A ARG 177.A NE GLN 175.A OE1 no hydrogen 2.811 N/A LEU 182.A N LEU 179.A O no hydrogen 3.089 N/A VAL 187.A N PRO 184.A O no hydrogen 2.879 N/A VAL 188.A N PRO 184.A O no hydrogen 3.011 N/A GLN 189.A N ASP 185.A O no hydrogen 2.947 N/A TYR 190.A N GLY 186.A O no hydrogen 2.943 N/A TYR 190.A OH HIS 54.A ND1 no hydrogen 2.717 N/A VAL 191.A N VAL 187.A O no hydrogen 3.041 N/A SER 192.A N VAL 188.A O no hydrogen 3.146 N/A LYS 193.A N GLN 189.A O no hydrogen 2.758 N/A ARG 194.A N TYR 190.A O no hydrogen 2.860 N/A ARG 195.A N SER 192.A O no hydrogen 3.168 N/A LEU 196.A N VAL 191.A O no hydrogen 3.083 N/A TYR 197.A OH ASP 15.A OD1 no hydrogen 2.700 N/A THR 198.A OG1 ARG 195.A O no hydrogen 2.809 N/A