Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dkv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 108.A OD2 no hydrogen 2.937 N/A ASN 2.A N ASP 108.A OD2 no hydrogen 2.785 N/A ASN 2.A ND2 PRO 106.A O no hydrogen 2.950 N/A ILE 3.A N PHE 81.A O no hydrogen 3.035 N/A VAL 4.A N TYR 109.A O no hydrogen 3.068 N/A LEU 5.A N LEU 83.A O no hydrogen 2.779 N/A MET 6.A N ILE 111.A O no hydrogen 2.934 N/A ALA 11.A N LEU 8.A O no hydrogen 2.957 N/A LYS 13.A NZ GLY 7.A O no hydrogen 2.805 N/A GLN 16.A N GLY 12.A O no hydrogen 2.937 N/A GLN 16.A NE2 ILE 201.A O no hydrogen 3.371 N/A ALA 17.A N LYS 13.A O no hydrogen 2.703 N/A GLU 18.A N GLY 14.A O no hydrogen 3.005 N/A ARG 19.A NH1 THR 15.A O no hydrogen 2.968 N/A ILE 20.A N GLN 16.A O no hydrogen 2.869 N/A VAL 21.A N ALA 17.A O no hydrogen 2.996 N/A GLU 22.A N GLU 18.A O no hydrogen 3.148 N/A LYS 23.A N ARG 19.A O no hydrogen 3.018 N/A TYR 24.A N ILE 20.A O no hydrogen 2.779 N/A GLY 25.A N VAL 21.A O no hydrogen 2.891 N/A HIS 28.A NE2 ASP 84.A OD2 no hydrogen 2.716 N/A ILE 29.A N LEU 82.A O no hydrogen 2.771 N/A THR 31.A OG1 GLY 85.A O no hydrogen 3.269 N/A ASP 33.A N SER 30.A OG no hydrogen 2.933 N/A MET 34.A N SER 30.A O no hydrogen 3.008 N/A PHE 35.A N THR 31.A O no hydrogen 2.897 N/A ARG 36.A N GLY 32.A O no hydrogen 3.009 N/A ARG 36.A NH2 ASP 33.A OD1 no hydrogen 2.849 N/A ALA 37.A N ASP 33.A O no hydrogen 2.921 N/A ALA 38.A N MET 34.A O no hydrogen 3.080 N/A MET 39.A N PHE 35.A O no hydrogen 2.768 N/A LYS 40.A N ARG 36.A O no hydrogen 2.914 N/A GLU 41.A N ALA 37.A O no hydrogen 3.082 N/A GLU 42.A N MET 39.A O no hydrogen 2.802 N/A THR 43.A N ALA 38.A O no hydrogen 3.295 N/A THR 43.A OG1 ALA 38.A O no hydrogen 3.398 N/A GLY 46.A N THR 43.A OG1 no hydrogen 3.029 N/A LEU 47.A N THR 43.A O no hydrogen 2.640 N/A GLU 48.A N PRO 44.A O no hydrogen 2.876 N/A ALA 49.A N LEU 45.A O no hydrogen 2.845 N/A LYS 50.A N GLY 46.A O no hydrogen 2.888 N/A LYS 50.A NZ ASP 54.A OD1 no hydrogen 2.609 N/A TYR 52.A N ALA 49.A O no hydrogen 2.990 N/A ILE 53.A N ALA 49.A O no hydrogen 2.985 N/A ASP 54.A N LYS 50.A O no hydrogen 2.834 N/A LYS 55.A N TYR 52.A O no hydrogen 3.012 N/A GLY 56.A N ILE 53.A O no hydrogen 2.994 N/A GLU 57.A N TYR 52.A O no hydrogen 2.981 N/A THR 64.A N PRO 60.A O no hydrogen 3.374 N/A THR 64.A OG1 VAL 59.A O no hydrogen 3.513 N/A THR 64.A OG1 PRO 60.A O no hydrogen 2.781 N/A ILE 65.A N ASP 61.A O no hydrogen 2.846 N/A GLY 66.A N GLU 62.A O no hydrogen 3.110 N/A ILE 67.A N VAL 63.A O no hydrogen 3.116 N/A VAL 68.A N THR 64.A O no hydrogen 3.207 N/A ARG 69.A N ILE 65.A O no hydrogen 2.802 N/A GLU 70.A N GLY 66.A O no hydrogen 3.036 N/A ARG 71.A N ILE 67.A O no hydrogen 3.023 N/A ARG 71.A NH1 ARG 71.A O no hydrogen 3.053 N/A ARG 71.A NH1 ASP 76.A OD2 no hydrogen 3.001 N/A ARG 71.A NH2 ASP 76.A OD1 no hydrogen 3.020 N/A LEU 72.A N VAL 68.A O no hydrogen 2.910 N/A SER 73.A N ARG 69.A O no hydrogen 3.075 N/A SER 73.A N GLU 70.A O no hydrogen 3.185 N/A SER 73.A OG GLU 70.A O no hydrogen 2.677 N/A LYS 74.A N ARG 71.A O no hydrogen 3.222 N/A CYS 77.A N LYS 74.A O no hydrogen 3.280 N/A CYS 77.A SG ARG 71.A O no hydrogen 3.834 N/A CYS 77.A SG ASP 76.A OD2 no hydrogen 3.818 N/A GLU 78.A N SER 75.A O no hydrogen 3.127 N/A ARG 79.A N ASP 76.A O no hydrogen 3.398 N/A ARG 79.A NE GLY 25.A O no hydrogen 2.762 N/A GLY 80.A N CYS 77.A O no hydrogen 3.054 N/A PHE 81.A N MET 1.A O no hydrogen 3.017 N/A LEU 82.A N PRO 27.A O no hydrogen 2.885 N/A LEU 83.A N ILE 3.A O no hydrogen 2.890 N/A ASP 84.A N ILE 29.A O no hydrogen 2.784 N/A GLY 85.A N LEU 5.A O no hydrogen 3.391 N/A ARG 88.A N GLN 92.A OE1 no hydrogen 2.977 N/A ARG 88.A NE ASN 175.A OD1 no hydrogen 3.001 N/A ARG 88.A NH1 ASN 175.A OD1 no hydrogen 3.038 N/A ARG 88.A NH2 GLY 85.A O no hydrogen 3.201 N/A THR 89.A OG1 ASP 61.A OD1 no hydrogen 2.980 N/A GLN 92.A N THR 89.A OG1 no hydrogen 3.103 N/A GLN 92.A NE2 ASP 61.A OD1 no hydrogen 2.889 N/A ALA 93.A N THR 89.A O no hydrogen 3.066 N/A GLU 94.A N VAL 90.A O no hydrogen 2.881 N/A ALA 95.A N ALA 91.A O no hydrogen 3.109 N/A LEU 96.A N GLN 92.A O no hydrogen 2.873 N/A GLU 97.A N ALA 93.A O no hydrogen 2.984 N/A GLU 98.A N GLU 94.A O no hydrogen 3.201 N/A ILE 99.A N ALA 95.A O no hydrogen 2.898 N/A LEU 100.A N LEU 96.A O no hydrogen 2.858 N/A GLU 101.A N GLU 97.A O no hydrogen 2.876 N/A GLU 102.A N GLU 98.A O no hydrogen 3.042 N/A MET 103.A N ILE 99.A O no hydrogen 2.868 N/A GLY 104.A N GLU 101.A O no hydrogen 3.263 N/A ARG 105.A N LEU 100.A O no hydrogen 2.943 N/A ARG 105.A NH1 LEU 72.A O no hydrogen 2.691 N/A ASP 108.A N ASN 2.A O no hydrogen 2.761 N/A VAL 110.A N VAL 191.A O no hydrogen 2.833 N/A ILE 111.A N VAL 4.A O no hydrogen 2.866 N/A ASN 112.A N VAL 193.A O no hydrogen 2.830 N/A ASN 112.A ND2 ASN 194.A OD1 no hydrogen 2.952 N/A ILE 113.A N MET 6.A O no hydrogen 3.006 N/A GLN 114.A N VAL 195.A O no hydrogen 2.810 N/A ASP 116.A N GLN 198.A OE1 no hydrogen 2.915 N/A LYS 117.A NZ GLU 118.A OE2 no hydrogen 2.893 N/A GLU 118.A N GLU 118.A OE1 no hydrogen 2.677 N/A GLU 119.A N ASP 116.A O no hydrogen 2.949 N/A LEU 120.A N LYS 117.A O no hydrogen 3.052 N/A ARG 123.A N GLU 119.A O no hydrogen 3.224 N/A ARG 123.A NH1 GLY 10.A O no hydrogen 3.024 N/A ARG 123.A NH1 ALA 11.A O no hydrogen 3.073 N/A ARG 123.A NH2 GLY 197.A O no hydrogen 3.042 N/A LEU 124.A N LEU 120.A O no hydrogen 3.106 N/A LEU 124.A N MET 121.A O no hydrogen 3.200 N/A THR 125.A N MET 121.A O no hydrogen 2.900 N/A THR 125.A OG1 MET 121.A O no hydrogen 2.971 N/A GLY 126.A N GLU 122.A O no hydrogen 3.091 N/A ARG 127.A N LEU 124.A O no hydrogen 3.248 N/A ARG 127.A NE ASP 163.A OD2 no hydrogen 2.863 N/A ARG 127.A NH1 ASP 163.A OD1 no hydrogen 2.886 N/A ARG 127.A NH1 ASP 163.A OD2 no hydrogen 3.055 N/A ARG 128.A N TYR 137.A O no hydrogen 2.953 N/A ARG 128.A NH1 THR 125.A O no hydrogen 3.270 N/A ARG 128.A NH1 ARG 127.A O no hydrogen 2.964 N/A ILE 129.A N TYR 158.A O no hydrogen 2.845 N/A CYS 130.A N THR 135.A O no hydrogen 2.789 N/A CYS 130.A SG ASP 153.A OD1 no hydrogen 3.315 N/A CYS 130.A SG ASP 153.A OD2 no hydrogen 3.643 N/A SER 131.A N GLU 156.A O no hydrogen 3.134 N/A SER 131.A OG GLU 156.A O no hydrogen 2.861 N/A CYS 133.A SG ASP 153.A OD2 no hydrogen 3.475 N/A GLY 134.A N CYS 130.A O no hydrogen 2.888 N/A THR 135.A OG1 GLU 18.A OE1 no hydrogen 2.568 N/A THR 135.A OG1 GLU 18.A OE2 no hydrogen 3.561 N/A TYR 137.A N ARG 128.A O no hydrogen 2.662 N/A HIS 138.A N ASN 142.A O no hydrogen 2.876 N/A HIS 138.A NE2 GLU 122.A O no hydrogen 2.755 N/A LEU 139.A N GLY 126.A O no hydrogen 2.980 N/A VAL 140.A N HIS 138.A ND1 no hydrogen 3.078 N/A PHE 141.A N HIS 138.A ND1 no hydrogen 3.089 N/A ASN 142.A N HIS 138.A O no hydrogen 2.966 N/A LYS 145.A N ASP 151.A OD1 no hydrogen 2.802 N/A ILE 149.A N THR 146.A O no hydrogen 3.172 N/A CYS 150.A N GLY 155.A O no hydrogen 2.865 N/A CYS 150.A SG TYR 137.A OH no hydrogen 3.150 N/A CYS 150.A SG ASP 153.A OD2 no hydrogen 3.814 N/A ASP 151.A N TYR 137.A OH no hydrogen 2.853 N/A GLY 154.A N CYS 150.A O no hydrogen 2.968 N/A GLY 155.A N ASP 153.A OD1 no hydrogen 2.788 N/A LEU 157.A N GLY 148.A O no hydrogen 2.878 N/A TYR 158.A N ILE 129.A O no hydrogen 2.765 N/A ARG 160.A NE ASP 162.A OD1 no hydrogen 2.756 N/A ARG 160.A NH2 ASP 162.A OD1 no hydrogen 3.378 N/A ARG 160.A NH2 ASP 162.A OD2 no hydrogen 2.906 N/A ASP 163.A N ARG 160.A O no hydrogen 3.025 N/A ASN 164.A ND2 ALA 161.A O no hydrogen 2.892 N/A ASN 164.A ND2 THR 167.A OG1 no hydrogen 2.916 N/A THR 167.A N ASN 164.A OD1 no hydrogen 3.018 N/A THR 167.A OG1 ASN 164.A OD1 no hydrogen 2.781 N/A VAL 168.A N ASN 164.A O no hydrogen 2.949 N/A THR 169.A N GLU 165.A O no hydrogen 3.047 N/A THR 169.A OG1 GLU 165.A O no hydrogen 3.174 N/A LYS 170.A N GLU 166.A O no hydrogen 3.364 N/A LYS 170.A NZ GLU 173.A OE2 no hydrogen 3.056 N/A ARG 171.A N THR 167.A O no hydrogen 2.800 N/A ARG 171.A NH1 ASP 162.A O no hydrogen 2.888 N/A ARG 171.A NH1 ASP 163.A OD1 no hydrogen 2.785 N/A LEU 172.A N VAL 168.A O no hydrogen 2.830 N/A GLU 173.A N THR 169.A O no hydrogen 3.145 N/A VAL 174.A N LYS 170.A O no hydrogen 2.932 N/A ASN 175.A N ARG 171.A O no hydrogen 3.126 N/A ASN 175.A ND2 ARG 171.A O no hydrogen 2.822 N/A MET 176.A N LEU 172.A O no hydrogen 2.928 N/A LYS 177.A N GLU 173.A O no hydrogen 3.477 N/A GLN 178.A N ASN 175.A O no hydrogen 2.912 N/A THR 179.A N MET 176.A O no hydrogen 3.316 N/A THR 179.A OG1 ASN 175.A O no hydrogen 3.465 N/A LEU 182.A N GLN 178.A O no hydrogen 3.134 N/A LEU 183.A N THR 179.A O no hydrogen 2.994 N/A ALA 184.A N ALA 180.A O no hydrogen 2.870 N/A PHE 185.A N PRO 181.A O no hydrogen 2.823 N/A TYR 186.A N LEU 182.A O no hydrogen 2.980 N/A ASP 187.A N LEU 183.A O no hydrogen 2.758 N/A SER 188.A N ALA 184.A O no hydrogen 3.271 N/A GLU 190.A N ASP 187.A O no hydrogen 3.224 N/A VAL 191.A N TYR 186.A O no hydrogen 3.506 N/A VAL 193.A N VAL 110.A O no hydrogen 2.825 N/A VAL 195.A N ASN 112.A O no hydrogen 2.804 N/A GLY 197.A N GLN 114.A O no hydrogen 2.863 N/A GLN 198.A N ASN 196.A OD1 no hydrogen 2.892 N/A GLN 199.A NE2 ASN 196.A O no hydrogen 2.835 N/A GLN 199.A NE2 ASP 207.A OD1 no hydrogen 2.908 N/A VAL 204.A N ASP 200.A O no hydrogen 3.000 N/A PHE 205.A N ILE 201.A O no hydrogen 2.958 N/A ALA 206.A N GLN 202.A O no hydrogen 2.872 N/A ASP 207.A N ASP 203.A O no hydrogen 3.266 N/A VAL 208.A N VAL 204.A O no hydrogen 2.986 N/A LYS 209.A N PHE 205.A O no hydrogen 2.777 N/A VAL 210.A N ALA 206.A O no hydrogen 3.204 N/A LEU 212.A N VAL 208.A O no hydrogen 2.967 N/A GLY 213.A N LYS 209.A O no hydrogen 2.690 N/A GLY 214.A N ILE 211.A O no hydrogen 3.172 N/A LEU 215.A N LEU 212.A O no hydrogen 3.226 N/A