Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ebj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 7.A N GLY 30.A O no hydrogen 3.055 N/A LYS 8.A N ASP 108.A O no hydrogen 2.934 N/A LYS 8.A NZ ASP 108.A OD2 no hydrogen 2.821 N/A ILE 9.A N GLY 28.A O no hydrogen 3.188 N/A LYS 10.A N PHE 110.A O LYS 10.A H 2.977 2.203 LEU 11.A N GLY 26.A O no hydrogen 3.004 N/A ARG 12.A NE GLU 14.A OE2 no hydrogen 3.043 N/A ARG 12.A NH2 GLU 14.A OE2 no hydrogen 3.157 N/A MET 13.A N ILE 24.A O MET 13.A H 2.609 1.689 GLU 14.A N ILE 114.A O GLU 14.A H 2.892 1.925 GLY 15.A N PHE 22.A O GLY 15.A H 3.119 2.190 ALA 16.A N PHE 116.A O ALA 16.A H 2.972 2.073 VAL 17.A N HIS 20.A O no hydrogen 3.325 N/A ASN 18.A N GLY 118.A O no hydrogen 3.027 N/A ASN 18.A ND2 PHE 121.A O no hydrogen 3.065 N/A HIS 20.A N VAL 17.A O no hydrogen 2.900 N/A HIS 20.A NE2 GLY 46.A O no hydrogen 2.625 N/A PHE 22.A N GLY 15.A O PHE 22.A H 2.930 1.992 VAL 23.A N GLU 45.A O no hydrogen 2.942 N/A ILE 24.A N MET 13.A O ILE 24.A H 2.822 1.855 GLU 25.A N THR 42.A O GLU 25.A H 3.306 2.350 GLY 26.A N LEU 11.A O GLY 26.A H 3.072 2.257 GLU 27.A N ASP 40.A O no hydrogen 3.121 N/A GLY 28.A N ILE 9.A O no hydrogen 3.023 N/A ILE 29.A N THR 38.A O no hydrogen 3.060 N/A GLY 30.A N MET 7.A O no hydrogen 2.965 N/A LYS 31.A N THR 36.A O no hydrogen 2.964 N/A LYS 31.A NZ GLU 6.A OE1 no hydrogen 3.487 N/A TYR 33.A OH ILE 3.A O no hydrogen 2.911 N/A GLU 34.A N LYS 31.A O no hydrogen 2.888 N/A GLY 35.A N LYS 31.A O GLY 35.A H 2.937 2.075 GLN 37.A N GLU 207.A O no hydrogen 3.163 N/A THR 38.A N ILE 29.A O no hydrogen 3.270 N/A LEU 39.A N LEU 205.A O no hydrogen 2.793 N/A ASP 40.A N GLU 27.A O ASP 40.A H 2.731 1.827 LEU 41.A N VAL 203.A O LEU 41.A H 2.950 2.019 THR 42.A N GLU 25.A O THR 42.A H 3.125 2.152 VAL 43.A N ASN 201.A O no hydrogen 3.062 N/A GLU 44.A N VAL 23.A O no hydrogen 2.984 N/A GLU 45.A N VAL 23.A O no hydrogen 3.051 N/A SER 52.A N VAL 127.A O no hydrogen 2.659 N/A SER 52.A OG THR 132.A OG1 no hydrogen 2.378 N/A ASP 54.A N SER 52.A OG no hydrogen 3.395 N/A LEU 56.A N TYR 53.A O no hydrogen 3.164 N/A THR 57.A OG1 ASP 54.A O no hydrogen 3.073 N/A ALA 59.A N LEU 56.A O no hydrogen 2.876 N/A PHE 60.A N LEU 56.A O PHE 60.A H 3.374 2.592 PHE 60.A N THR 57.A O PHE 60.A H 2.919 2.168 ASN 61.A ND2 TYR 112.A OH no hydrogen 2.897 N/A ARG 62.A NE THR 65.A OG1 no hydrogen 2.789 N/A ARG 62.A NH1 GLU 207.A OE2 ARG 62.A HH12 3.383 2.660 ARG 62.A NH2 PHE 64.A O no hydrogen 3.141 N/A ARG 62.A NH2 THR 65.A OG1 no hydrogen 3.173 N/A ARG 62.A NH2 GLU 207.A OE1 no hydrogen 3.392 N/A ARG 62.A NH2 GLU 207.A OE2 no hydrogen 3.355 N/A ALA 63.A N ASN 61.A OD1 no hydrogen 2.764 N/A PHE 64.A N ASN 61.A O PHE 64.A H 3.021 2.060 THR 65.A OG1 ARG 62.A O no hydrogen 2.513 N/A LYS 66.A N ALA 209.A O no hydrogen 3.016 N/A TYR 67.A OH HIS 185.A NE2 no hydrogen 2.633 N/A ILE 71.A N PRO 68.A O no hydrogen 2.987 N/A LYS 76.A N ASP 73.A OD1 no hydrogen 2.793 N/A LYS 76.A NZ PRO 32.A O no hydrogen 3.262 N/A LYS 76.A NZ THR 65.A O no hydrogen 3.113 N/A LYS 76.A NZ ASP 73.A OD2 no hydrogen 3.110 N/A GLN 77.A N ASP 73.A O no hydrogen 3.173 N/A GLN 77.A NE2 ARG 180.A O GLN 77.A HE22 3.056 2.209 ALA 78.A N TYR 74.A O no hydrogen 3.473 N/A PHE 79.A N LYS 76.A O no hydrogen 3.330 N/A GLY 82.A N ALA 78.A O no hydrogen 2.824 N/A TYR 83.A N ILE 103.A O no hydrogen 3.264 N/A TYR 83.A OH ASN 61.A OD1 no hydrogen 3.089 N/A SER 84.A N LYS 174.A O SER 84.A H 3.100 2.174 TRP 85.A N SER 101.A O no hydrogen 2.907 N/A GLU 86.A N THR 172.A O GLU 86.A H 3.057 2.112 ARG 87.A N ALA 99.A O no hydrogen 2.866 N/A ARG 87.A NE THR 171.A OG1 no hydrogen 2.547 N/A ARG 87.A NH1 PRO 58.A O no hydrogen 2.895 N/A SER 88.A N LYS 170.A O no hydrogen 2.977 N/A MET 89.A N CYS 97.A O no hydrogen 2.674 N/A THR 90.A N ASP 168.A O no hydrogen 3.041 N/A TYR 91.A N GLY 95.A O no hydrogen 2.830 N/A GLU 92.A N ARG 166.A O GLU 92.A H 3.014 2.035 GLY 95.A N ASP 93.A OD1 GLY 95.A H 3.327 2.451 ILE 96.A N THR 119.A O no hydrogen 3.263 N/A CYS 97.A N MET 89.A O CYS 97.A H 2.990 2.163 ILE 98.A N ASP 117.A O no hydrogen 2.967 N/A ALA 99.A N ARG 87.A O no hydrogen 2.928 N/A THR 100.A N ARG 115.A O no hydrogen 3.002 N/A SER 101.A N TRP 85.A O SER 101.A H 2.960 2.100 ASP 102.A N GLU 113.A O no hydrogen 2.973 N/A ILE 103.A N TYR 83.A O no hydrogen 2.892 N/A THR 104.A N PHE 111.A O no hydrogen 3.001 N/A THR 104.A OG1 PHE 111.A O no hydrogen 3.478 N/A GLU 106.A N CYS 109.A O GLU 106.A H 2.981 2.098 CYS 109.A N GLU 106.A O no hydrogen 3.179 N/A CYS 109.A SG LYS 8.A O no hydrogen 3.564 N/A CYS 109.A SG PHE 110.A O no hydrogen 2.990 N/A PHE 110.A N LYS 8.A O no hydrogen 2.773 N/A PHE 111.A N THR 104.A O no hydrogen 3.000 N/A TYR 112.A N LYS 10.A O no hydrogen 2.933 N/A GLU 113.A N ASP 102.A O no hydrogen 2.944 N/A ILE 114.A N ARG 12.A O no hydrogen 3.128 N/A ARG 115.A N THR 100.A O ARG 115.A H 3.064 2.099 ARG 115.A NE ASP 117.A OD2 no hydrogen 2.810 N/A ARG 115.A NH2 ASP 117.A OD1 no hydrogen 2.862 N/A PHE 116.A N GLU 14.A O no hydrogen 3.120 N/A ASP 117.A N ILE 98.A O no hydrogen 3.065 N/A GLY 118.A N ALA 16.A O no hydrogen 2.986 N/A THR 119.A N ILE 96.A O no hydrogen 3.066 N/A PHE 121.A N ASN 18.A OD1 no hydrogen 3.396 N/A GLY 125.A N PRO 122.A O no hydrogen 3.086 N/A GLN 129.A N GLY 125.A O no hydrogen 2.893 N/A GLN 129.A NE2 PRO 123.A O GLN 129.A HE21 2.793 1.893 LYS 130.A N VAL 127.A O no hydrogen 3.449 N/A LYS 130.A NZ LEU 49.A O no hydrogen 2.976 N/A LYS 131.A N PRO 126.A O no hydrogen 3.056 N/A THR 132.A OG1 SER 52.A OG no hydrogen 2.378 N/A THR 132.A OG1 ASP 54.A OD2 no hydrogen 2.715 N/A LEU 133.A N LEU 158.A O no hydrogen 2.842 N/A TRP 135.A NE1 ASP 54.A O no hydrogen 2.802 N/A TRP 135.A NE1 THR 57.A OG1 no hydrogen 3.156 N/A LYS 136.A N ALA 156.A O no hydrogen 2.964 N/A THR 139.A OG1 ASP 188.A OD1 THR 139.A HG1 2.933 2.017 GLY 140.A N VAL 187.A O no hydrogen 2.759 N/A LYS 141.A N ASP 152.A O LYS 141.A H 2.859 1.898 LYS 141.A NZ THR 139.A O no hydrogen 2.842 N/A MET 142.A N HIS 185.A O no hydrogen 2.876 N/A TYR 143.A N LYS 150.A O no hydrogen 2.995 N/A TYR 143.A OH ASP 152.A OD2 TYR 143.A HH 2.913 1.989 GLU 145.A N VAL 148.A O no hydrogen 2.765 N/A VAL 148.A N GLU 145.A O no hydrogen 2.752 N/A LYS 150.A N TYR 143.A O LYS 150.A H 2.905 1.960 LYS 150.A NZ GLU 145.A OE1 no hydrogen 2.557 N/A GLY 151.A N THR 171.A O no hydrogen 3.104 N/A ASP 152.A N LYS 141.A O no hydrogen 2.923 N/A VAL 153.A N PHE 169.A O no hydrogen 3.253 N/A MET 155.A N CYS 167.A O no hydrogen 2.910 N/A LEU 157.A N TYR 165.A O no hydrogen 2.810 N/A LEU 158.A N LYS 134.A O LEU 158.A H 3.017 2.049 LEU 159.A N GLY 163.A O no hydrogen 2.752 N/A GLU 160.A N LYS 131.A O no hydrogen 3.042 N/A GLY 162.A N LEU 159.A O no hydrogen 3.086 N/A TYR 165.A N LEU 157.A O no hydrogen 2.657 N/A TYR 165.A OH ASP 93.A OD1 no hydrogen 2.579 N/A TYR 165.A OH ASP 93.A OD2 no hydrogen 3.242 N/A ARG 166.A N GLU 92.A OE2 no hydrogen 2.495 N/A CYS 167.A N MET 155.A O no hydrogen 2.825 N/A CYS 167.A SG THR 90.A O no hydrogen 3.481 N/A CYS 167.A SG ASP 168.A O no hydrogen 4.013 N/A ASP 168.A N THR 90.A O no hydrogen 2.816 N/A PHE 169.A N VAL 153.A O no hydrogen 2.962 N/A LYS 170.A N SER 88.A O no hydrogen 3.129 N/A THR 171.A N GLY 151.A O no hydrogen 2.988 N/A THR 172.A N GLU 86.A O no hydrogen 2.845 N/A TYR 173.A N LEU 149.A O no hydrogen 2.797 N/A LYS 174.A N SER 84.A O no hydrogen 2.850 N/A LYS 174.A NZ GLU 86.A OE2 LYS 174.A HZ2 2.795 1.865 ALA 175.A N TYR 74.A OH no hydrogen 3.081 N/A LYS 176.A N GLY 82.A O no hydrogen 3.150 N/A LYS 176.A NZ ASP 102.A OD1 no hydrogen 2.866 N/A LYS 176.A NZ ASP 102.A OD2 no hydrogen 3.531 N/A LYS 177.A NZ GLN 77.A O LYS 177.A HZ2 3.182 2.167 ARG 180.A N GLN 77.A OE1 no hydrogen 3.095 N/A HIS 185.A N MET 142.A O no hydrogen 3.106 N/A HIS 185.A ND1 ASP 183.A O no hydrogen 2.859 N/A HIS 185.A NE2 TYR 67.A OH no hydrogen 2.633 N/A GLU 186.A N ARG 212.A O GLU 186.A H 2.917 1.950 VAL 187.A N GLY 140.A O VAL 187.A H 2.773 1.942 ASP 188.A N GLU 210.A O no hydrogen 2.907 N/A HIS 189.A N PRO 138.A O no hydrogen 3.148 N/A HIS 189.A ND1 GLU 207.A OE2 no hydrogen 3.090 N/A ARG 190.A N HIS 208.A O no hydrogen 2.884 N/A GLU 192.A N TYR 206.A O GLU 192.A H 2.829 1.903 LEU 194.A N ARG 204.A O no hydrogen 2.803 N/A HIS 196.A ND1 ASP 197.A O no hydrogen 2.601 N/A ASP 197.A N LYS 202.A O ASP 197.A H 3.081 2.187 TYR 200.A N ASP 197.A O no hydrogen 3.121 N/A ASN 201.A N ASP 197.A OD1 no hydrogen 2.721 N/A LYS 202.A N ASP 197.A OD1 no hydrogen 3.117 N/A VAL 203.A N LEU 41.A O no hydrogen 3.009 N/A ARG 204.A N SER 195.A O no hydrogen 2.817 N/A ARG 204.A NE ASP 40.A OD1 no hydrogen 3.269 N/A ARG 204.A NH2 ASP 40.A OD1 no hydrogen 3.353 N/A ARG 204.A NH2 ASP 40.A OD2 no hydrogen 3.385 N/A LEU 205.A N LEU 39.A O no hydrogen 2.870 N/A TYR 206.A N GLU 192.A O no hydrogen 2.849 N/A GLU 207.A N GLN 37.A O no hydrogen 3.167 N/A HIS 208.A N ARG 190.A O no hydrogen 2.877 N/A ALA 209.A N GLY 35.A O no hydrogen 2.829 N/A GLU 210.A N ASP 188.A O no hydrogen 3.145 N/A ALA 211.A N LYS 66.A O no hydrogen 2.851 N/A ARG 212.A N GLU 186.A O no hydrogen 3.002 N/A TYR 213.A OH ASP 70.A O no hydrogen 3.330 N/A