Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3mjd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A NE2 TYR 3.A O no hydrogen 3.036 N/A SER 6.A OG GLN 5.A O no hydrogen 2.413 N/A GLU 12.A N.A GLU 12.A OE2.A no hydrogen 2.643 N/A PHE 13.A N MET 9.A O no hydrogen 3.271 N/A ALA 14.A N PHE 10.A O no hydrogen 2.819 N/A LEU 15.A N ILE 11.A O no hydrogen 2.860 N/A LYS 16.A N GLU 12.A O.A no hydrogen 3.019 N/A LYS 16.A N GLU 12.A O.B no hydrogen 3.027 N/A ASN 17.A N PHE 13.A O no hydrogen 3.228 N/A GLN 18.A N.A LEU 15.A O no hydrogen 3.193 N/A GLN 18.A N.B LEU 15.A O no hydrogen 3.181 N/A VAL 19.A N ALA 14.A O no hydrogen 2.964 N/A LEU 20.A N ALA 14.A O no hydrogen 3.366 N/A LYS 21.A N PHE 36.A O no hydrogen 3.016 N/A LYS 21.A NZ GLN 18.A O.A no hydrogen 2.766 N/A LYS 21.A NZ GLN 18.A O.B no hydrogen 2.808 N/A GLY 23.A N PRO 34.A O no hydrogen 3.013 N/A PHE 25.A N SER 33.A O no hydrogen 2.834 N/A LEU 27.A N ARG 31.A O no hydrogen 2.830 N/A GLY 30.A N LEU 27.A O no hydrogen 2.876 N/A ARG 31.A N SER 29.A OG no hydrogen 3.263 N/A ARG 31.A NH1 GLU 154.A OE2 no hydrogen 2.788 N/A ARG 31.A NH1 LYS 155.A O no hydrogen 2.834 N/A ARG 31.A NH2 LYS 155.A O no hydrogen 3.139 N/A SER 33.A N PHE 25.A O no hydrogen 2.795 N/A SER 33.A OG TYR 35.A O no hydrogen 2.800 N/A TYR 35.A N SER 33.A OG no hydrogen 3.301 N/A PHE 36.A N LYS 21.A O no hydrogen 2.839 N/A ASN 38.A N VAL 19.A O no hydrogen 2.932 N/A GLY 40.A N ASN 38.A OD1 no hydrogen 2.973 N/A LEU 41.A N ASN 38.A O no hydrogen 3.103 N/A PHE 42.A N ALA 39.A O no hydrogen 3.121 N/A GLN 47.A NE2 THR 44.A OG1 no hydrogen 3.127 N/A LEU 48.A N THR 44.A O no hydrogen 2.941 N/A ALA 49.A N GLY 45.A O no hydrogen 2.848 N/A THR 50.A N ALA 46.A O no hydrogen 3.055 N/A THR 50.A OG1 ALA 46.A O no hydrogen 2.802 N/A LEU 51.A N GLN 47.A O no hydrogen 2.871 N/A ALA 52.A N LEU 48.A O no hydrogen 2.831 N/A ASP 53.A N ALA 49.A O no hydrogen 2.972 N/A TYR 54.A N THR 50.A O no hydrogen 3.134 N/A TYR 54.A OH ALA 8.A O no hydrogen 2.561 N/A TYR 55.A N LEU 51.A O no hydrogen 3.093 N/A TYR 55.A OH ASP 120.A O no hydrogen 2.754 N/A ALA 56.A N ALA 52.A O no hydrogen 2.791 N/A GLN 57.A N ASP 53.A O no hydrogen 2.955 N/A GLN 57.A NE2 ASP 53.A O no hydrogen 3.528 N/A GLN 57.A NE2 ASP 53.A OD1 no hydrogen 3.482 N/A LEU 58.A N TYR 54.A O no hydrogen 3.354 N/A ILE 59.A N TYR 55.A O no hydrogen 3.002 N/A ILE 60.A N ALA 56.A O no hydrogen 2.805 N/A LYS 61.A N GLN 57.A O no hydrogen 3.053 N/A SER 62.A N.A ILE 59.A O no hydrogen 3.350 N/A SER 62.A N.B ILE 59.A O no hydrogen 3.356 N/A SER 62.A OG.B ILE 59.A O no hydrogen 3.190 N/A VAL 64.A N SER 62.A OG.A no hydrogen 3.280 N/A ASP 67.A N LYS 115.A O no hydrogen 2.688 N/A ILE 68.A N LYS 115.A O no hydrogen 3.281 N/A LEU 69.A N PRO 96.A O no hydrogen 3.043 N/A PHE 70.A N LEU 117.A O no hydrogen 2.905 N/A GLY 71.A N ALA 98.A O no hydrogen 2.939 N/A ALA 73.A N ASP 100.A OD1 no hydrogen 2.727 N/A GLY 76.A N PRO 72.A O no hydrogen 2.935 N/A ILE 77.A N TYR 74.A O no hydrogen 3.424 N/A VAL 80.A N GLY 76.A O no hydrogen 2.956 N/A ALA 81.A N ILE 77.A O no hydrogen 2.984 N/A ALA 82.A N PRO 78.A O no hydrogen 2.877 N/A ILE 83.A N LEU 79.A O no hydrogen 2.794 N/A SER 84.A N VAL 80.A O no hydrogen 2.846 N/A SER 84.A OG VAL 80.A O no hydrogen 2.833 N/A THR 85.A N ALA 81.A O no hydrogen 3.032 N/A THR 85.A OG1 ALA 81.A O no hydrogen 2.794 N/A VAL 86.A N ALA 82.A O no hydrogen 2.884 N/A LEU 87.A N ILE 83.A O no hydrogen 2.906 N/A ALA 88.A N SER 84.A O no hydrogen 3.190 N/A LEU 89.A N THR 85.A O no hydrogen 2.816 N/A LYS 90.A N VAL 86.A O no hydrogen 2.777 N/A LYS 90.A NZ GLN 5.A OE1 no hydrogen 2.716 N/A LYS 90.A NZ ASP 53.A OD2 no hydrogen 2.557 N/A TYR 91.A N LEU 87.A O no hydrogen 3.056 N/A TYR 91.A OH ASP 53.A OD1 no hydrogen 2.473 N/A ILE 93.A N LEU 87.A O no hydrogen 2.902 N/A ALA 98.A N LEU 69.A O no hydrogen 2.860 N/A PHE 99.A N VAL 107.A O no hydrogen 3.022 N/A ARG 101.A NE ASP 100.A O no hydrogen 2.896 N/A VAL 107.A N PHE 99.A O no hydrogen 2.944 N/A ALA 109.A N TYR 97.A O no hydrogen 2.820 N/A THR 112.A N ASP 110.A OD1 no hydrogen 3.038 N/A THR 112.A OG1 ASP 110.A OD1 no hydrogen 2.993 N/A ASN 113.A N.A ILE 139.A O no hydrogen 3.241 N/A ASN 113.A N.B ILE 139.A O no hydrogen 3.247 N/A LYS 114.A N.A MET 111.A O no hydrogen 3.032 N/A LYS 114.A N.B MET 111.A O no hydrogen 2.827 N/A LYS 115.A N ASP 67.A OD2 no hydrogen 2.852 N/A VAL 116.A N LYS 142.A O no hydrogen 2.821 N/A LEU 117.A N ILE 68.A O no hydrogen 3.050 N/A LEU 118.A N GLY 145.A O no hydrogen 2.972 N/A ILE 119.A N PHE 70.A O no hydrogen 2.943 N/A ASP 120.A N VAL 147.A O no hydrogen 3.024 N/A ASP 121.A N ASP 120.A OD1 no hydrogen 2.753 N/A TYR 130.A N GLY 126.A O no hydrogen 3.032 N/A GLU 131.A N THR 127.A O no hydrogen 3.137 N/A SER 132.A N ALA 128.A O no hydrogen 3.253 N/A TYR 133.A N PHE 129.A O no hydrogen 2.858 N/A ASN 134.A N TYR 130.A O no hydrogen 2.898 N/A LYS 135.A N GLU 131.A O no hydrogen 3.036 N/A LYS 135.A NZ ASP 100.A OD2 no hydrogen 2.602 N/A LEU 136.A N SER 132.A O no hydrogen 2.892 N/A LYS 137.A N TYR 133.A O no hydrogen 2.880 N/A ILE 138.A N ASN 134.A O no hydrogen 3.406 N/A ILE 139.A N LEU 136.A O no hydrogen 2.964 N/A ASN 140.A N LYS 137.A O no hydrogen 2.956 N/A ASN 140.A ND2 ASN 113.A OD1.A no hydrogen 3.079 N/A ASN 140.A ND2 ASN 113.A OD1.B no hydrogen 2.904 N/A ALA 141.A N LEU 136.A O no hydrogen 2.920 N/A LYS 142.A N LYS 114.A O.A no hydrogen 2.913 N/A LYS 142.A N LYS 114.A O.B no hydrogen 2.938 N/A ALA 144.A N VAL 116.A O no hydrogen 2.751 N/A VAL 146.A N PRO 174.A O no hydrogen 3.170 N/A VAL 147.A N LEU 118.A O no hydrogen 2.960 N/A LEU 148.A N LEU 176.A O no hydrogen 2.857 N/A SER 149.A N ASP 121.A O no hydrogen 2.954 N/A SER 149.A OG ASP 121.A O no hydrogen 2.937 N/A SER 149.A OG ASP 121.A OD1 no hydrogen 2.931 N/A ASP 151.A N THR 179.A O no hydrogen 3.034 N/A ARG 152.A NE GLU 154.A OE1 no hydrogen 2.846 N/A ARG 152.A NH2 GLU 154.A OE1 no hydrogen 2.969 N/A GLN 153.A N ASP 151.A OD1 no hydrogen 3.033 N/A LYS 155.A N TYR 207.A O no hydrogen 2.790 N/A ALA 156.A N ILE 161.A O no hydrogen 2.953 N/A SER 159.A N ALA 156.A O no hydrogen 3.130 N/A SER 159.A OG ILE 161.A O no hydrogen 3.192 N/A ILE 161.A N SER 159.A OG no hydrogen 3.288 N/A SER 162.A N SER 209.A OG no hydrogen 2.842 N/A SER 162.A OG THR 164.A OG1 no hydrogen 3.240 N/A THR 164.A OG1 ASP 151.A OD1 no hydrogen 3.344 N/A THR 164.A OG1 ASP 151.A OD2 no hydrogen 3.512 N/A THR 164.A OG1 SER 162.A OG no hydrogen 3.240 N/A LYS 165.A N SER 162.A OG no hydrogen 3.046 N/A LYS 166.A N SER 162.A O no hydrogen 3.078 N/A LYS 166.A NZ ASP 170.A OD2 no hydrogen 2.772 N/A ILE 167.A N ALA 163.A O no hydrogen 3.088 N/A SER 168.A N THR 164.A O no hydrogen 2.959 N/A SER 168.A OG ILE 173.A O no hydrogen 2.695 N/A GLN 169.A N LYS 165.A O no hydrogen 2.901 N/A ASP 170.A N LYS 166.A O no hydrogen 2.863 N/A PHE 171.A N ILE 167.A O no hydrogen 2.878 N/A LEU 176.A N VAL 146.A O no hydrogen 2.717 N/A VAL 178.A N LEU 148.A O no hydrogen 2.951 N/A THR 179.A N SER 149.A O no hydrogen 3.040 N/A PHE 181.A N ASP 151.A O no hydrogen 3.162 N/A GLU 182.A N GLN 153.A OE1 no hydrogen 2.987 N/A SER 183.A N.A ASN 180.A OD1.A no hydrogen 2.932 N/A SER 183.A N.A ASN 180.A OD1.B no hydrogen 2.883 N/A SER 183.A N.B ASN 180.A OD1.A no hydrogen 2.919 N/A SER 183.A N.B ASN 180.A OD1.B no hydrogen 2.869 N/A SER 183.A OG.A ASN 180.A OD1.A no hydrogen 3.110 N/A SER 183.A OG.A ASN 180.A OD1.B no hydrogen 3.353 N/A ILE 184.A N ASN 180.A O.A no hydrogen 3.048 N/A ILE 184.A N ASN 180.A O.B no hydrogen 3.035 N/A PHE 185.A N PHE 181.A O no hydrogen 2.718 N/A GLU 186.A N GLU 182.A O no hydrogen 2.844 N/A TYR 187.A N SER 183.A O.A no hydrogen 3.173 N/A TYR 187.A N SER 183.A O.B no hydrogen 3.177 N/A VAL 188.A N ILE 184.A O no hydrogen 2.933 N/A LYS 189.A N PHE 185.A O no hydrogen 2.970 N/A LYS 189.A NZ GLU 186.A OE2 no hydrogen 3.118 N/A GLU 190.A N GLU 186.A O no hydrogen 3.055 N/A ASN 191.A N TYR 187.A O no hydrogen 2.961 N/A ASN 191.A N VAL 188.A O no hydrogen 3.261 N/A ASN 191.A ND2 TYR 187.A O no hydrogen 2.852 N/A LEU 192.A N VAL 188.A O no hydrogen 2.792 N/A THR 195.A N ASP 193.A OD1.A no hydrogen 3.042 N/A THR 195.A OG1 ASP 193.A OD1.A no hydrogen 3.250 N/A THR 195.A OG1 ASP 193.A OD1.B no hydrogen 2.650 N/A THR 195.A OG1 ASP 193.A OD2.B no hydrogen 2.960 N/A MET 196.A N ASP 193.A O.A no hydrogen 3.011 N/A MET 196.A N ASP 193.A O.B no hydrogen 2.940 N/A MET 196.A N ASP 193.A OD2.B no hydrogen 2.824 N/A ILE 197.A N ASP 193.A O.A no hydrogen 3.021 N/A ILE 197.A N ASP 193.A O.B no hydrogen 3.065 N/A ASP 198.A N.A GLU 194.A O no hydrogen 2.915 N/A ASP 198.A N.B GLU 194.A O no hydrogen 2.931 N/A LYS 199.A N THR 195.A O no hydrogen 3.092 N/A PHE 200.A N MET 196.A O no hydrogen 3.079 N/A LYS 201.A N ILE 197.A O no hydrogen 3.011 N/A GLN 202.A N ASP 198.A O.A no hydrogen 2.873 N/A GLN 202.A N ASP 198.A O.B no hydrogen 2.800 N/A TYR 203.A N LYS 199.A O no hydrogen 2.955 N/A TYR 203.A OH GLU 154.A OE1 no hydrogen 3.342 N/A TYR 203.A OH GLU 154.A OE2 no hydrogen 2.731 N/A ARG 204.A N PHE 200.A O no hydrogen 2.989 N/A ARG 204.A NH2 GLU 182.A OE1 no hydrogen 2.696 N/A GLN 205.A N LYS 201.A O no hydrogen 3.011 N/A LYS 206.A N.A GLN 202.A O no hydrogen 2.971 N/A LYS 206.A N.B GLN 202.A O no hydrogen 2.978 N/A LYS 206.A NZ.B TYR 207.A OH no hydrogen 2.967 N/A TYR 207.A N TYR 203.A O no hydrogen 2.813 N/A GLY 208.A N ARG 204.A O no hydrogen 2.788 N/A SER 209.A N GLN 153.A O no hydrogen 2.817 N/A