Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dv0_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ ASN 2.A OD1 no hydrogen 2.914 N/A PHE 9.A N HIS 5.A O no hydrogen 3.322 N/A ARG 10.A N PRO 6.A O no hydrogen 3.019 N/A ARG 10.A NH1 THR 176.A O no hydrogen 3.185 N/A ARG 10.A NH2 LEU 174.A O no hydrogen 2.876 N/A ARG 10.A NH2 THR 176.A O no hydrogen 2.310 N/A THR 14.A OG1 ILE 13.A O no hydrogen 2.409 N/A THR 14.A OG1 ARG 178.A O no hydrogen 2.913 N/A ARG 15.A NH2 ASP 182.A OD2 no hydrogen 2.766 N/A SER 19.A OG ASP 35.A OD1 no hydrogen 2.322 N/A ARG 20.A N ILE 56.A O no hydrogen 3.091 N/A ARG 20.A NH2 ASP 55.A OD2 no hydrogen 3.099 N/A TYR 28.A N GLY 24.A O no hydrogen 2.764 N/A ARG 29.A NE HIS 30.A NE2 no hydrogen 3.063 N/A ARG 29.A NH1 LYS 25.A O no hydrogen 3.562 N/A LEU 31.A N GLN 27.A O no hydrogen 2.947 N/A LEU 32.A N TYR 28.A O no hydrogen 2.930 N/A LEU 33.A N ARG 29.A O no hydrogen 2.975 N/A GLU 34.A N HIS 30.A O no hydrogen 2.843 N/A ASP 35.A N LEU 31.A O no hydrogen 2.945 N/A GLN 36.A N LEU 32.A O no hydrogen 2.990 N/A ARG 37.A N LEU 33.A O no hydrogen 2.989 N/A ILE 38.A N GLU 34.A O no hydrogen 2.887 N/A ARG 39.A N ASP 35.A O no hydrogen 2.929 N/A ARG 39.A NE VAL 54.A O no hydrogen 2.930 N/A ARG 39.A NH2 SER 19.A OG no hydrogen 3.079 N/A ARG 39.A NH2 VAL 54.A O no hydrogen 2.972 N/A GLY 40.A N GLN 36.A O no hydrogen 2.945 N/A LEU 41.A N ARG 37.A O no hydrogen 2.932 N/A LEU 42.A N ILE 38.A O no hydrogen 2.924 N/A GLU 43.A N ARG 39.A O no hydrogen 2.908 N/A LYS 44.A N GLY 40.A O no hydrogen 3.008 N/A LYS 44.A NZ GLY 40.A O no hydrogen 3.405 N/A GLU 45.A N LEU 41.A O no hydrogen 2.955 N/A LEU 46.A N LEU 42.A O no hydrogen 2.864 N/A TYR 47.A OH GLU 121.A OE2 no hydrogen 3.364 N/A ALA 49.A N LEU 46.A O no hydrogen 2.566 N/A GLY 50.A N LEU 46.A O no hydrogen 3.200 N/A ALA 52.A N HIS 68.A O no hydrogen 3.137 N/A ASP 55.A N THR 66.A O no hydrogen 3.417 N/A ARG 58.A NH2 ASP 35.A OD2 no hydrogen 3.275 N/A THR 66.A N ASP 55.A O no hydrogen 3.187 N/A THR 66.A OG1 GLU 57.A OE1 no hydrogen 3.339 N/A THR 66.A OG1 GLU 57.A OE2 no hydrogen 3.038 N/A VAL 67.A N ASN 101.A O no hydrogen 2.918 N/A VAL 69.A N GLN 103.A O no hydrogen 2.950 N/A LYS 71.A NZ SER 48.A O no hydrogen 2.508 N/A ILE 76.A N PRO 72.A O no hydrogen 2.947 N/A GLY 77.A N GLY 73.A O no hydrogen 3.379 N/A GLY 80.A N ILE 76.A O no hydrogen 3.220 N/A ARG 84.A N GLY 80.A O no hydrogen 2.980 N/A ARG 87.A N ILE 83.A O no hydrogen 2.940 N/A GLU 88.A N ARG 84.A O no hydrogen 2.949 N/A GLU 89.A N VAL 85.A O no hydrogen 2.864 N/A LEU 90.A N LEU 86.A O no hydrogen 2.936 N/A LYS 92.A N GLU 89.A O no hydrogen 3.205 N/A THR 94.A N LEU 90.A O no hydrogen 3.482 N/A LYS 96.A NZ GLU 34.A OE1 no hydrogen 3.399 N/A LYS 96.A NZ GLU 34.A OE2 no hydrogen 3.000 N/A ASN 97.A ND2 GLY 95.A O no hydrogen 2.763 N/A ASN 101.A N VAL 65.A O no hydrogen 3.148 N/A GLN 103.A N VAL 67.A O no hydrogen 2.918 N/A VAL 105.A N VAL 69.A O no hydrogen 2.600 N/A LEU 110.A N ASN 107.A O no hydrogen 2.958 N/A ALA 112.A N ASP 182.A OD1 no hydrogen 2.895 N/A LEU 114.A N SER 111.A O no hydrogen 3.241 N/A VAL 115.A N SER 111.A O no hydrogen 3.224 N/A ALA 116.A N ALA 112.A O no hydrogen 2.861 N/A GLN 117.A N PRO 113.A O no hydrogen 2.901 N/A GLN 117.A NE2 LEU 51.A O no hydrogen 3.178 N/A ARG 118.A N LEU 114.A O no hydrogen 2.836 N/A VAL 119.A N VAL 115.A O no hydrogen 2.891 N/A ALA 120.A N ALA 116.A O no hydrogen 2.865 N/A GLU 121.A N GLN 117.A O no hydrogen 2.918 N/A GLN 122.A N ARG 118.A O no hydrogen 2.952 N/A ILE 123.A N VAL 119.A O no hydrogen 2.832 N/A GLU 124.A N ALA 120.A O no hydrogen 2.902 N/A ARG 125.A N GLU 121.A O no hydrogen 2.974 N/A ARG 126.A N ILE 123.A O no hydrogen 2.937 N/A PHE 127.A N GLN 122.A O no hydrogen 3.155 N/A ARG 130.A NE GLU 165.A OE2 no hydrogen 2.905 N/A ALA 132.A N ALA 128.A O no hydrogen 3.235 N/A ILE 133.A N VAL 129.A O no hydrogen 2.943 N/A LYS 134.A N ARG 130.A O no hydrogen 3.015 N/A GLN 135.A N ARG 131.A O no hydrogen 2.838 N/A ALA 136.A N ALA 132.A O no hydrogen 2.910 N/A VAL 137.A N ILE 133.A O no hydrogen 2.961 N/A GLN 138.A N LYS 134.A O no hydrogen 3.011 N/A GLN 138.A NE2 GLU 142.A OE2 no hydrogen 3.315 N/A ARG 139.A N GLN 135.A O no hydrogen 2.963 N/A ARG 139.A NH2 GLN 122.A OE1 no hydrogen 2.995 N/A VAL 140.A N ALA 136.A O no hydrogen 3.102 N/A MET 141.A N VAL 137.A O no hydrogen 2.863 N/A SER 143.A OG ASN 107.A OD1 no hydrogen 3.043 N/A SER 143.A OG ARG 139.A O no hydrogen 3.570 N/A GLY 147.A N PHE 202.A O no hydrogen 2.944 N/A ALA 148.A N GLN 169.A O no hydrogen 3.230 N/A LYS 149.A N TYR 200.A O no hydrogen 2.915 N/A LYS 149.A NZ VAL 172.A O no hydrogen 3.471 N/A ILE 151.A N LYS 198.A O no hydrogen 2.934 N/A VAL 152.A N GLU 165.A O no hydrogen 3.227 N/A SER 153.A OG GLY 196.A O no hydrogen 3.351 N/A ARG 155.A NE ALA 159.A O no hydrogen 2.277 N/A ARG 155.A NH2 GLY 158.A O no hydrogen 3.010 N/A ARG 155.A NH2 ALA 159.A O no hydrogen 2.784 N/A GLY 158.A N ARG 155.A O no hydrogen 2.683 N/A ALA 159.A N ILE 156.A O no hydrogen 3.143 N/A GLN 169.A N ALA 148.A O no hydrogen 3.107 N/A GLN 169.A NE2 GLN 138.A OE1 no hydrogen 3.614 N/A ARG 171.A N LYS 146.A O no hydrogen 3.036 N/A LEU 174.A N VAL 172.A O no hydrogen 3.070 N/A THR 176.A N PRO 173.A O no hydrogen 2.676 N/A ASP 182.A N ILE 201.A O no hydrogen 2.515 N/A GLY 184.A N ALA 199.A O no hydrogen 2.924 N/A ALA 186.A N VAL 197.A O no hydrogen 2.980 N/A ALA 188.A N LEU 195.A O no hydrogen 2.952 N/A ARG 189.A N GLU 124.A OE2 no hydrogen 2.641 N/A THR 190.A N GLY 193.A O no hydrogen 2.878 N/A GLY 193.A N THR 190.A O no hydrogen 2.842 N/A LEU 195.A N ALA 188.A O no hydrogen 2.926 N/A GLY 196.A N SER 153.A OG no hydrogen 2.497 N/A LYS 198.A N ILE 151.A O no hydrogen 2.963 N/A ALA 199.A N GLY 184.A O no hydrogen 2.908 N/A TYR 200.A N LYS 149.A O no hydrogen 2.900 N/A ILE 201.A N ASP 182.A O no hydrogen 2.654 N/A PHE 202.A N GLY 147.A O no hydrogen 2.935 N/A