Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3o3t_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N LEU 63.A O no hydrogen 2.865 N/A LEU 5.A N ASN 37.A O no hydrogen 2.840 N/A PHE 6.A N PHE 61.A O no hydrogen 2.747 N/A VAL 7.A N THR 39.A O no hydrogen 2.955 N/A LYS 8.A N SER 22.A OG no hydrogen 3.362 N/A ALA 9.A N VAL 41.A O no hydrogen 2.886 N/A GLY 10.A N LYS 15.A O no hydrogen 2.741 N/A SER 11.A N GLU 223.A OE1 no hydrogen 2.754 N/A SER 11.A OG GLU 223.A OE1 no hydrogen 3.408 N/A SER 11.A OG GLU 223.A OE2 no hydrogen 2.774 N/A GLY 13.A N GLY 10.A O no hydrogen 3.023 N/A ALA 14.A N ASP 12.A OD1 no hydrogen 2.981 N/A LYS 15.A N ASP 12.A OD1 no hydrogen 2.798 N/A LYS 15.A NZ ASP 220.A OD2 no hydrogen 2.703 N/A GLY 17.A N LYS 8.A O no hydrogen 2.925 N/A CYS 19.A SG SER 22.A OG no hydrogen 3.357 N/A GLN 23.A N CYS 19.A O no hydrogen 3.200 N/A GLN 23.A NE2 PHE 214.A O no hydrogen 3.246 N/A GLN 23.A NE2 THR 217.A OG1 no hydrogen 3.052 N/A ARG 24.A N PRO 20.A O no hydrogen 3.009 N/A ARG 24.A NE GLU 76.A OE1 no hydrogen 2.776 N/A ARG 24.A NH2 ASN 73.A OD1 no hydrogen 3.109 N/A ARG 24.A NH2 GLU 76.A OE2 no hydrogen 3.236 N/A LEU 25.A N PHE 21.A O no hydrogen 3.230 N/A PHE 26.A N SER 22.A O no hydrogen 3.028 N/A ALA 27.A N GLN 23.A O no hydrogen 2.812 N/A VAL 28.A N ARG 24.A O no hydrogen 2.872 N/A LEU 29.A N LEU 25.A O no hydrogen 2.829 N/A TRP 30.A N PHE 26.A O no hydrogen 2.983 N/A TRP 30.A NE1 GLU 212.A OE2 no hydrogen 3.198 N/A LEU 31.A N ALA 27.A O no hydrogen 2.951 N/A LYS 32.A N VAL 28.A O no hydrogen 3.015 N/A LYS 32.A N LEU 29.A O no hydrogen 3.305 N/A LYS 32.A NZ GLU 80.A OE1 no hydrogen 2.784 N/A LYS 32.A NZ LEU 83.A O no hydrogen 2.782 N/A LYS 32.A NZ PRO 89.A O no hydrogen 2.825 N/A GLY 33.A N TRP 30.A O no hydrogen 3.140 N/A ASN 37.A N VAL 3.A O no hydrogen 2.884 N/A THR 39.A N LEU 5.A O no hydrogen 2.756 N/A THR 39.A OG1 GLU 4.A OE2 no hydrogen 2.742 N/A THR 40.A OG1 ALA 14.A O no hydrogen 2.690 N/A VAL 41.A N VAL 7.A O no hydrogen 2.750 N/A LYS 44.A N ASP 42.A OD1 no hydrogen 2.948 N/A ARG 45.A N ASP 42.A O no hydrogen 2.944 N/A ARG 46.A NH2 GLY 57.A O no hydrogen 2.933 N/A VAL 50.A N THR 47.A OG1 no hydrogen 2.934 N/A GLN 51.A N THR 47.A O no hydrogen 3.009 N/A LYS 52.A N GLU 48.A O no hydrogen 2.977 N/A LEU 53.A N THR 49.A O no hydrogen 2.921 N/A CYS 54.A N VAL 50.A O no hydrogen 2.911 N/A CYS 54.A SG GLN 58.A O no hydrogen 3.890 N/A CYS 54.A SG GLN 58.A OE1 no hydrogen 3.652 N/A GLY 57.A N CYS 54.A O no hydrogen 3.053 N/A PHE 61.A N PHE 6.A O no hydrogen 3.041 N/A LEU 62.A N HIS 69.A O no hydrogen 3.009 N/A LEU 63.A N GLU 4.A O no hydrogen 2.965 N/A TYR 64.A N GLU 67.A O no hydrogen 2.902 N/A GLY 65.A N GLN 2.A O no hydrogen 2.801 N/A GLU 67.A N TYR 64.A O no hydrogen 3.115 N/A HIS 69.A N LEU 62.A O no hydrogen 2.785 N/A LYS 74.A N ASP 71.A OD1 no hydrogen 3.460 N/A ILE 75.A N ASP 71.A O no hydrogen 2.813 N/A GLU 76.A N THR 72.A O no hydrogen 2.966 N/A GLU 77.A N ASN 73.A O no hydrogen 2.992 N/A PHE 78.A N LYS 74.A O no hydrogen 2.786 N/A LEU 79.A N ILE 75.A O no hydrogen 2.984 N/A GLU 80.A N GLU 76.A O no hydrogen 2.916 N/A ALA 81.A N GLU 77.A O no hydrogen 3.163 N/A VAL 82.A N PHE 78.A O no hydrogen 2.923 N/A LEU 83.A N LEU 79.A O no hydrogen 2.934 N/A CYS 84.A SG ALA 81.A O no hydrogen 2.711 N/A TYR 88.A N CYS 84.A O no hydrogen 3.163 N/A LYS 90.A NZ GLU 80.A O no hydrogen 2.742 N/A LEU 91.A N GLU 80.A OE1 no hydrogen 2.980 N/A LEU 91.A N GLU 80.A OE2 no hydrogen 3.180 N/A ALA 92.A N GLU 80.A OE2 no hydrogen 2.986 N/A LEU 94.A N ASP 164.A OD2 no hydrogen 2.674 N/A ASN 95.A N ASP 164.A OD1 no hydrogen 3.112 N/A ASN 95.A ND2 ASP 164.A OD1 no hydrogen 2.921 N/A SER 98.A N ASN 95.A O no hydrogen 3.140 N/A SER 98.A OG ASN 95.A O no hydrogen 3.375 N/A SER 98.A OG TYR 138.A OH no hydrogen 2.674 N/A SER 98.A OG ASP 164.A OD1 no hydrogen 2.860 N/A ASN 99.A N PRO 96.A O no hydrogen 2.887 N/A THR 100.A N GLU 97.A O no hydrogen 3.057 N/A THR 100.A OG1 GLU 97.A O no hydrogen 3.287 N/A ALA 101.A N GLU 97.A O no hydrogen 2.883 N/A LEU 103.A N THR 100.A O no hydrogen 3.138 N/A ILE 105.A N GLY 102.A O no hydrogen 3.112 N/A LYS 108.A N ASP 104.A O no hydrogen 3.199 N/A PHE 109.A N ILE 105.A O no hydrogen 2.865 N/A SER 110.A N PHE 106.A O no hydrogen 2.894 N/A SER 110.A OG PHE 106.A O no hydrogen 3.342 N/A ALA 111.A N ALA 107.A O no hydrogen 3.100 N/A TYR 112.A N LYS 108.A O no hydrogen 3.103 N/A ILE 113.A N PHE 109.A O no hydrogen 2.731 N/A LYS 114.A N SER 110.A O no hydrogen 2.870 N/A ASN 115.A N ALA 111.A O no hydrogen 3.007 N/A ASN 115.A ND2 ASN 117.A O no hydrogen 2.904 N/A ASN 117.A N ASN 115.A OD1 no hydrogen 2.989 N/A ALA 119.A N ASN 117.A OD1 no hydrogen 3.068 N/A LEU 120.A N ASN 117.A O no hydrogen 3.026 N/A ASN 121.A N PRO 118.A O no hydrogen 3.409 N/A ASN 121.A ND2 ASP 122.A OD1 no hydrogen 3.136 N/A LEU 124.A N LEU 120.A O no hydrogen 2.917 N/A GLU 125.A N ASN 121.A O no hydrogen 2.839 N/A LYS 126.A N ASP 122.A O no hydrogen 2.899 N/A GLY 127.A N ASN 123.A O no hydrogen 3.077 N/A LEU 128.A N LEU 124.A O no hydrogen 3.085 N/A LEU 129.A N GLU 125.A O no hydrogen 2.932 N/A LYS 130.A N LYS 126.A O no hydrogen 2.741 N/A ALA 131.A N GLY 127.A O no hydrogen 3.083 N/A LEU 132.A N LEU 128.A O no hydrogen 2.990 N/A LYS 133.A N LEU 129.A O no hydrogen 2.855 N/A LYS 133.A NZ ASP 136.A OD2 no hydrogen 2.945 N/A VAL 134.A N LYS 130.A O no hydrogen 2.970 N/A LEU 135.A N ALA 131.A O no hydrogen 3.060 N/A ASP 136.A N LEU 132.A O no hydrogen 2.789 N/A ASN 137.A N LYS 133.A O no hydrogen 2.872 N/A TYR 138.A N VAL 134.A O no hydrogen 3.083 N/A TYR 138.A OH SER 98.A OG no hydrogen 2.674 N/A LEU 139.A N LEU 135.A O no hydrogen 2.922 N/A THR 140.A N ASP 136.A O no hydrogen 2.969 N/A THR 140.A OG1 ASP 136.A O no hydrogen 3.202 N/A THR 140.A OG1 ASN 137.A O no hydrogen 3.347 N/A SER 141.A N TYR 138.A O no hydrogen 3.083 N/A SER 141.A OG ASN 137.A O no hydrogen 2.581 N/A LEU 143.A N GLU 146.A OE2 no hydrogen 2.775 N/A GLU 146.A N LEU 143.A O no hydrogen 2.948 N/A VAL 147.A N PRO 144.A O no hydrogen 3.096 N/A GLU 149.A N GLU 146.A O no hydrogen 2.992 N/A ASP 154.A N SER 151.A O no hydrogen 2.951 N/A VAL 157.A N ASP 154.A O no hydrogen 3.205 N/A SER 158.A N THR 140.A O no hydrogen 2.858 N/A SER 158.A OG GLU 146.A OE1 no hydrogen 2.799 N/A SER 158.A OG GLU 146.A OE2 no hydrogen 3.166 N/A ARG 160.A N SER 158.A OG no hydrogen 3.367 N/A ARG 160.A NE PHE 162.A O no hydrogen 2.877 N/A ARG 160.A NE LEU 163.A O no hydrogen 2.949 N/A ARG 160.A NH1 SER 141.A O no hydrogen 2.777 N/A ARG 160.A NH1 SER 158.A OG no hydrogen 3.074 N/A ARG 160.A NH2 TYR 138.A O no hydrogen 2.914 N/A ARG 160.A NH2 LEU 163.A O no hydrogen 2.840 N/A LYS 161.A N ASN 166.A OD1 no hydrogen 2.822 N/A LYS 161.A NZ ASN 166.A O no hydrogen 3.114 N/A PHE 162.A N GLY 165.A O no hydrogen 2.883 N/A LEU 163.A N ASP 172.A OD1 no hydrogen 3.234 N/A THR 169.A N ASP 172.A OD2 no hydrogen 2.827 N/A THR 169.A OG1 ASP 172.A OD2 no hydrogen 3.280 N/A LEU 170.A N LEU 91.A O no hydrogen 2.801 N/A CYS 173.A N THR 169.A O no hydrogen 3.174 N/A CYS 173.A SG THR 169.A O no hydrogen 3.688 N/A ASN 174.A N LEU 170.A O no hydrogen 3.092 N/A LEU 175.A N ALA 171.A O no hydrogen 3.108 N/A LEU 176.A N ASP 172.A O no hydrogen 2.857 N/A LYS 178.A NZ ASN 174.A OD1 no hydrogen 2.903 N/A LEU 179.A N LEU 175.A O no hydrogen 2.847 N/A HIS 180.A N LEU 176.A O no hydrogen 2.810 N/A HIS 180.A ND1 TYR 209.A OH no hydrogen 2.708 N/A ILE 181.A N PRO 177.A O no hydrogen 3.216 N/A VAL 182.A N LYS 178.A O no hydrogen 2.927 N/A GLN 183.A N LEU 179.A O no hydrogen 2.987 N/A VAL 184.A N HIS 180.A O no hydrogen 3.014 N/A VAL 185.A N ILE 181.A O no hydrogen 2.965 N/A CYS 186.A N VAL 182.A O no hydrogen 2.980 N/A CYS 186.A SG VAL 182.A O no hydrogen 3.300 N/A LYS 187.A N GLN 183.A O no hydrogen 3.050 N/A LYS 188.A N VAL 184.A O no hydrogen 3.242 N/A TYR 189.A N VAL 185.A O no hydrogen 3.014 N/A TYR 189.A OH GLU 225.A O no hydrogen 2.976 N/A ARG 190.A N CYS 186.A O no hydrogen 2.999 N/A ARG 190.A NH1 TYR 189.A O no hydrogen 3.120 N/A ARG 190.A NH1 ALA 232.A O no hydrogen 3.140 N/A ARG 190.A NH2 TYR 112.A O no hydrogen 3.066 N/A PHE 192.A N CYS 186.A O no hydrogen 3.170 N/A PHE 198.A N PRO 195.A O no hydrogen 3.148 N/A VAL 201.A N ASP 136.A OD1 no hydrogen 2.916 N/A HIS 202.A N PHE 198.A O no hydrogen 2.989 N/A HIS 202.A NE2 PRO 195.A O no hydrogen 2.606 N/A ARG 203.A N ARG 199.A O no hydrogen 2.917 N/A TYR 204.A N GLY 200.A O no hydrogen 2.929 N/A TYR 204.A OH ASP 172.A OD1 no hydrogen 2.721 N/A LEU 205.A N VAL 201.A O no hydrogen 2.937 N/A SER 206.A N HIS 202.A O no hydrogen 2.862 N/A SER 206.A OG HIS 202.A O no hydrogen 3.078 N/A ASN 207.A N ARG 203.A O no hydrogen 2.861 N/A ALA 208.A N TYR 204.A O no hydrogen 2.850 N/A TYR 209.A N LEU 205.A O no hydrogen 2.914 N/A TYR 209.A OH HIS 180.A ND1 no hydrogen 2.708 N/A TYR 209.A OH GLN 183.A OE1 no hydrogen 2.787 N/A ALA 210.A N SER 206.A O no hydrogen 3.269 N/A ALA 210.A N ASN 207.A O no hydrogen 3.201 N/A ARG 211.A N ALA 208.A O no hydrogen 3.138 N/A ARG 211.A NE GLU 213.A OE1 no hydrogen 2.907 N/A ARG 211.A NH2 GLU 213.A OE2 no hydrogen 2.986 N/A GLU 213.A N GLU 213.A OE1 no hydrogen 2.790 N/A PHE 214.A N ARG 211.A O no hydrogen 3.093 N/A ALA 215.A N ARG 211.A O no hydrogen 2.685 N/A SER 216.A N GLU 212.A O no hydrogen 2.822 N/A THR 217.A N PHE 214.A O no hydrogen 3.192 N/A THR 217.A OG1 GLU 213.A O no hydrogen 2.649 N/A THR 217.A OG1 PHE 214.A O no hydrogen 3.002 N/A CYS 218.A SG PHE 214.A O no hydrogen 3.319 N/A ILE 224.A N ASP 220.A O no hydrogen 3.285 N/A GLU 225.A N ASP 221.A O no hydrogen 2.850 N/A LEU 226.A N GLU 222.A O no hydrogen 2.881 N/A ALA 227.A N GLU 223.A O no hydrogen 3.151 N/A TYR 228.A N ILE 224.A O no hydrogen 3.327 N/A TYR 228.A N GLU 225.A O no hydrogen 3.190 N/A GLU 229.A N LEU 226.A O no hydrogen 3.258 N/A ALA 232.A N TYR 228.A O no hydrogen 2.739 N/A LYS 233.A N GLU 229.A O no hydrogen 3.141 N/A LYS 236.A NZ LYS 233.A O no hydrogen 2.412 N/A