Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3qq0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASN 185.A O no hydrogen 2.786 N/A ILE 3.A N LEU 10.A O no hydrogen 2.819 N/A LYS 4.A NZ ASN 6.A O no hydrogen 2.767 N/A ILE 5.A N ILE 8.A O no hydrogen 2.772 N/A ILE 8.A N ILE 5.A O no hydrogen 2.810 N/A LEU 10.A N ILE 3.A O no hydrogen 2.861 N/A ASN 12.A ND2 ASN 185.A OD1 no hydrogen 2.991 N/A ASN 12.A ND2 LEU 186.A O no hydrogen 2.873 N/A SER 14.A N GLY 11.A O no hydrogen 3.065 N/A PHE 16.A N ASP 235.A OD2 no hydrogen 2.915 N/A VAL 17.A N ALA 214.A O no hydrogen 2.975 N/A LEU 18.A N PRO 48.A O no hydrogen 2.945 N/A PHE 19.A N LEU 216.A O no hydrogen 2.817 N/A GLY 20.A N ILE 50.A O no hydrogen 3.145 N/A ILE 22.A N LYS 52.A O no hydrogen 3.064 N/A LEU 25.A N SER 54.A O no hydrogen 2.739 N/A THR 31.A N SER 27.A O no hydrogen 3.133 N/A THR 31.A OG1 SER 27.A O no hydrogen 2.722 N/A LEU 32.A N LEU 28.A O no hydrogen 2.986 N/A GLN 33.A N ASP 29.A O no hydrogen 3.100 N/A THR 34.A N SER 30.A O no hydrogen 3.084 N/A THR 34.A OG1 SER 30.A O no hydrogen 3.105 N/A CYS 35.A N THR 31.A O no hydrogen 2.891 N/A ALA 36.A N LEU 32.A O no hydrogen 2.995 N/A HIS 37.A N GLN 33.A O no hydrogen 3.319 N/A TYR 38.A N THR 34.A O no hydrogen 3.249 N/A TYR 38.A OH LEU 218.A O no hydrogen 2.902 N/A VAL 39.A N CYS 35.A O no hydrogen 2.909 N/A GLU 40.A N ALA 36.A O no hydrogen 2.956 N/A VAL 41.A N HIS 37.A O no hydrogen 3.069 N/A THR 42.A N TYR 38.A O no hydrogen 2.918 N/A THR 42.A OG1 TYR 38.A O no hydrogen 2.753 N/A THR 42.A OG1 VAL 39.A O no hydrogen 3.206 N/A ARG 43.A N VAL 39.A O no hydrogen 2.809 N/A LYS 44.A N GLU 40.A O no hydrogen 3.303 N/A LYS 44.A NZ GLU 40.A OE1 no hydrogen 3.207 N/A LYS 44.A NZ GLU 225.A OE2 no hydrogen 2.312 N/A LEU 45.A N VAL 41.A O no hydrogen 3.258 N/A GLY 46.A N ARG 43.A O no hydrogen 3.108 N/A ILE 47.A N THR 42.A O no hydrogen 2.924 N/A TYR 49.A OH GLY 20.A O no hydrogen 2.727 N/A ILE 50.A N LEU 18.A O no hydrogen 2.955 N/A PHE 51.A N PRO 83.A O no hydrogen 3.086 N/A LYS 52.A N GLY 20.A O no hydrogen 2.839 N/A LYS 52.A NZ ILE 22.A O no hydrogen 3.429 N/A ALA 53.A N ILE 85.A O no hydrogen 3.274 N/A SER 54.A OG ASP 87.A OD1 no hydrogen 2.663 N/A SER 60.A OG LYS 57.A O no hydrogen 3.442 N/A GLY 65.A N PHE 55.A O no hydrogen 3.028 N/A GLY 69.A N GLY 65.A O no hydrogen 2.760 N/A LEU 70.A N LEU 66.A O no hydrogen 2.819 N/A LYS 71.A N GLU 67.A O no hydrogen 3.385 N/A ILE 72.A N GLU 68.A O no hydrogen 3.143 N/A PHE 73.A N GLY 69.A O no hydrogen 3.043 N/A GLU 74.A N LEU 70.A O no hydrogen 2.876 N/A LYS 75.A N LYS 71.A O no hydrogen 3.166 N/A VAL 76.A N ILE 72.A O no hydrogen 2.923 N/A LYS 77.A N PHE 73.A O no hydrogen 2.954 N/A LYS 77.A NZ ASP 102.A OD1 no hydrogen 3.291 N/A LYS 77.A NZ ASP 102.A OD2 no hydrogen 2.862 N/A ALA 78.A N GLU 74.A O no hydrogen 3.045 N/A GLU 79.A N LYS 75.A O no hydrogen 2.887 N/A PHE 80.A N VAL 76.A O no hydrogen 3.061 N/A GLY 81.A N LYS 77.A O no hydrogen 2.952 N/A VAL 84.A N ASP 102.A OD2 no hydrogen 2.959 N/A ILE 85.A N PHE 51.A O no hydrogen 2.897 N/A THR 86.A N VAL 103.A O no hydrogen 3.210 N/A THR 86.A OG1 ALA 53.A O no hydrogen 2.654 N/A VAL 88.A N GLN 105.A O no hydrogen 3.041 N/A HIS 89.A N GLN 93.A OE1 no hydrogen 2.735 N/A HIS 89.A NE2 ASP 87.A OD2 no hydrogen 3.036 N/A GLU 90.A N GLN 93.A OE1 no hydrogen 3.127 N/A GLN 93.A N GLU 90.A O no hydrogen 2.891 N/A CYS 94.A N PRO 91.A O no hydrogen 3.096 N/A CYS 94.A SG GLU 90.A O no hydrogen 3.862 N/A CYS 94.A SG PRO 91.A O no hydrogen 3.670 N/A VAL 97.A N GLN 93.A O no hydrogen 3.087 N/A ALA 98.A N CYS 94.A O no hydrogen 2.838 N/A GLU 99.A N GLN 95.A O no hydrogen 3.158 N/A GLU 99.A N PRO 96.A O no hydrogen 3.286 N/A VAL 100.A N VAL 97.A O no hydrogen 3.085 N/A CYS 101.A N VAL 97.A O no hydrogen 2.898 N/A VAL 103.A N VAL 84.A O no hydrogen 3.085 N/A ILE 104.A N VAL 126.A O no hydrogen 3.022 N/A GLN 105.A N THR 86.A O no hydrogen 2.767 N/A LEU 106.A N ASN 128.A O no hydrogen 2.888 N/A LEU 110.A N PRO 107.A O no hydrogen 2.930 N/A ALA 111.A N ALA 108.A O no hydrogen 3.284 N/A GLN 113.A N LEU 110.A O no hydrogen 2.923 N/A LEU 116.A N ASP 115.A OD2 no hydrogen 2.972 N/A VAL 117.A N GLN 113.A O no hydrogen 3.081 N/A VAL 118.A N THR 114.A O no hydrogen 2.966 N/A ALA 119.A N ASP 115.A O no hydrogen 3.126 N/A MET 120.A N LEU 116.A O no hydrogen 2.896 N/A ALA 121.A N VAL 117.A O no hydrogen 2.897 N/A LYS 122.A N VAL 118.A O no hydrogen 2.962 N/A THR 123.A N MET 120.A O no hydrogen 3.158 N/A THR 123.A OG1 MET 120.A O no hydrogen 2.752 N/A GLY 124.A N ALA 121.A O no hydrogen 2.995 N/A ASN 125.A N THR 123.A OG1 no hydrogen 3.080 N/A ASN 125.A ND2 THR 123.A O no hydrogen 3.202 N/A VAL 127.A N LYS 154.A O no hydrogen 2.885 N/A ASN 128.A N ILE 104.A O no hydrogen 2.960 N/A ASN 128.A ND2 ILE 156.A O no hydrogen 3.520 N/A ILE 129.A N ILE 156.A O no hydrogen 2.709 N/A LYS 130.A N LEU 106.A O no hydrogen 3.271 N/A LYS 130.A NZ ASP 191.A OD2 no hydrogen 3.058 N/A LYS 131.A N CYS 158.A O no hydrogen 2.949 N/A LYS 131.A NZ GLU 159.A OE1 no hydrogen 2.912 N/A LYS 131.A NZ GLU 159.A OE2 no hydrogen 3.274 N/A LEU 135.A N PRO 132.A O no hydrogen 3.310 N/A SER 136.A OG.A SER 138.A OG no hydrogen 3.222 N/A SER 138.A OG SER 136.A OG.A no hydrogen 3.222 N/A GLN 139.A N SER 136.A O.A no hydrogen 3.123 N/A GLN 139.A N SER 136.A O.B no hydrogen 3.096 N/A MET 140.A N PRO 137.A O no hydrogen 3.129 N/A ASN 142.A N GLN 139.A O no hydrogen 3.086 N/A ILE 143.A N MET 140.A O no hydrogen 3.009 N/A VAL 144.A N MET 140.A O no hydrogen 3.021 N/A GLU 145.A N LYS 141.A O no hydrogen 2.919 N/A LYS 146.A N ASN 142.A O no hydrogen 3.342 N/A LYS 146.A NZ ASN 142.A O no hydrogen 3.282 N/A PHE 147.A N ILE 143.A O no hydrogen 3.159 N/A HIS 148.A N VAL 144.A O no hydrogen 2.956 N/A GLU 149.A N GLU 145.A O no hydrogen 2.893 N/A ALA 150.A N LYS 146.A O no hydrogen 2.902 N/A GLY 151.A N HIS 148.A O no hydrogen 2.947 N/A ASN 152.A N PHE 147.A O no hydrogen 3.050 N/A ASN 152.A ND2 ALA 121.A O no hydrogen 3.162 N/A ASN 152.A ND2 ASN 125.A O no hydrogen 3.030 N/A LYS 154.A N ASN 152.A OD1 no hydrogen 2.903 N/A ILE 156.A N VAL 127.A O no hydrogen 2.719 N/A LEU 157.A N PRO 187.A O no hydrogen 2.922 N/A CYS 158.A N ILE 129.A O no hydrogen 2.823 N/A CYS 158.A SG GLU 159.A O no hydrogen 3.818 N/A CYS 158.A SG ILE 189.A O no hydrogen 4.037 N/A GLU 159.A N ILE 189.A O no hydrogen 2.946 N/A ARG 160.A NH1 ARG 160.A O no hydrogen 2.867 N/A GLY 161.A N GLU 159.A OE2 no hydrogen 2.763 N/A SER 162.A N VAL 170.A O no hydrogen 2.723 N/A SER 163.A N.A GLN 133.A O no hydrogen 2.911 N/A SER 163.A N.B GLN 133.A O no hydrogen 2.908 N/A SER 163.A OG.A GLN 133.A OE1 no hydrogen 3.149 N/A PHE 164.A N ASN 168.A O no hydrogen 2.936 N/A VAL 170.A N SER 162.A O no hydrogen 2.885 N/A LEU 174.A N ASP 172.A OD1 no hydrogen 3.068 N/A GLY 175.A N ASP 172.A O no hydrogen 3.019 N/A VAL 178.A N LEU 174.A O no hydrogen 3.339 N/A MET 179.A N GLY 175.A O no hydrogen 2.903 N/A LYS 180.A N PHE 176.A O no hydrogen 3.034 N/A LYS 180.A NZ THR 211.A O no hydrogen 3.008 N/A LYS 180.A NZ ARG 212.A O no hydrogen 2.851 N/A GLN 181.A N GLY 177.A O no hydrogen 2.840 N/A THR 182.A N VAL 178.A O no hydrogen 3.015 N/A THR 182.A OG1 VAL 178.A O no hydrogen 2.671 N/A CYS 183.A N MET 179.A O no hydrogen 3.032 N/A ASN 185.A N LYS 180.A O no hydrogen 2.901 N/A VAL 188.A N ASN 12.A OD1 no hydrogen 2.823 N/A ILE 189.A N LEU 157.A O no hydrogen 2.847 N/A PHE 190.A N GLY 215.A O no hydrogen 3.066 N/A ASP 191.A N GLU 159.A O no hydrogen 2.815 N/A HIS 194.A N ASP 191.A OD1 no hydrogen 3.022 N/A HIS 194.A ND1 ASP 191.A OD2 no hydrogen 2.548 N/A SER 195.A N ASP 191.A O no hydrogen 3.153 N/A SER 195.A OG ASP 191.A O no hydrogen 2.759 N/A LEU 196.A N THR 193.A O no hydrogen 3.449 N/A GLN 197.A N SER 195.A O no hydrogen 3.201 N/A ASP 203.A N ALA 199.A O no hydrogen 3.189 N/A LEU 204.A N GLN 200.A O no hydrogen 2.887 N/A ALA 205.A N ALA 201.A O no hydrogen 2.852 N/A LEU 206.A N LEU 202.A O no hydrogen 2.911 N/A ALA 207.A N ASP 203.A O no hydrogen 3.017 N/A GLY 208.A N LEU 204.A O no hydrogen 3.037 N/A MET 209.A N ALA 205.A O no hydrogen 2.905 N/A ALA 210.A N LEU 206.A O no hydrogen 2.941 N/A THR 211.A N GLY 208.A O no hydrogen 2.972 N/A THR 211.A OG1 GLY 208.A O no hydrogen 2.777 N/A ARG 212.A N MET 209.A O no hydrogen 3.101 N/A ARG 212.A NE ASN 13.A OD1 no hydrogen 2.847 N/A ARG 212.A NH1 GLN 241.A O no hydrogen 3.272 N/A ARG 212.A NH2 ASN 13.A OD1 no hydrogen 2.916 N/A ARG 212.A NH2 GLN 241.A O no hydrogen 2.413 N/A ALA 214.A N VAL 188.A O no hydrogen 2.868 N/A LEU 216.A N VAL 17.A O no hydrogen 3.138 N/A PHE 217.A N PHE 190.A O no hydrogen 2.892 N/A LEU 218.A N PHE 19.A O no hydrogen 3.207 N/A ASP 226.A N HIS 222.A O no hydrogen 2.959 N/A PHE 227.A N LEU 223.A O no hydrogen 2.863 N/A LEU 228.A N LEU 224.A O no hydrogen 2.877 N/A ILE 229.A N GLU 225.A O no hydrogen 3.003 N/A ARG 230.A NH1 ASP 226.A O no hydrogen 3.151 N/A ILE 231.A N PHE 227.A O no hydrogen 2.948 N/A LYS 232.A N LEU 228.A O no hydrogen 2.787 N/A LYS 232.A NZ ASP 236.A OD2 no hydrogen 3.122 N/A ALA 233.A N ILE 229.A O no hydrogen 3.089 N/A LEU 234.A N ARG 230.A O no hydrogen 3.095 N/A ASP 235.A N ILE 231.A O no hydrogen 2.759 N/A ASP 236.A N LYS 232.A O no hydrogen 2.859 N/A LEU 237.A N ALA 233.A O no hydrogen 3.164 N/A ILE 238.A N LEU 234.A O no hydrogen 2.955 N/A LYS 239.A N ASP 235.A O no hydrogen 2.888 N/A LYS 239.A NZ SER 14.A O no hydrogen 2.708 N/A LYS 239.A NZ LEU 213.A O no hydrogen 2.788 N/A LYS 239.A NZ ASP 235.A OD1 no hydrogen 2.699 N/A SER 240.A N LEU 237.A O no hydrogen 3.137 N/A SER 240.A OG LEU 237.A O no hydrogen 2.718 N/A GLN 241.A N ILE 238.A O no hydrogen 3.201 N/A