Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ryf_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 10.A N LYS 6.A O no hydrogen 2.947 N/A VAL 10.A N PRO 7.A O no hydrogen 3.132 N/A HIS 12.A ND1 GLY 50.A O no hydrogen 2.754 N/A ASP 13.A N ASP 51.A OD1 no hydrogen 3.154 N/A PHE 15.A N TYR 52.A O no hydrogen 3.075 N/A VAL 16.A N GLN 137.A O no hydrogen 3.289 N/A VAL 17.A N ILE 54.A O no hydrogen 2.670 N/A ALA 19.A N ILE 56.A O no hydrogen 3.313 N/A THR 20.A N ASP 18.A OD1 no hydrogen 2.975 N/A THR 20.A OG1 ASP 18.A OD1 no hydrogen 2.727 N/A GLY 21.A N GLN 60.A O no hydrogen 3.508 N/A LYS 22.A NZ ILE 141.A O no hydrogen 2.275 N/A LEU 27.A N THR 23.A O no hydrogen 2.946 N/A ALA 28.A N LEU 24.A O no hydrogen 2.884 N/A THR 29.A N GLY 25.A O no hydrogen 2.956 N/A THR 29.A OG1 GLY 25.A O no hydrogen 3.433 N/A THR 29.A OG1 ARG 26.A O no hydrogen 2.769 N/A ILE 31.A N LEU 27.A O no hydrogen 2.975 N/A ALA 32.A N ALA 28.A O no hydrogen 2.879 N/A ARG 33.A N THR 29.A O no hydrogen 2.942 N/A ARG 33.A NE GLU 30.A OE1 no hydrogen 3.176 N/A ARG 34.A N GLU 30.A O no hydrogen 2.958 N/A LEU 35.A N ILE 31.A O no hydrogen 2.881 N/A ARG 36.A N ALA 32.A O no hydrogen 2.938 N/A GLY 37.A N ARG 33.A O no hydrogen 2.927 N/A LYS 38.A N ARG 33.A O no hydrogen 3.279 N/A HIS 39.A N HIS 39.A ND1 no hydrogen 2.937 N/A HIS 39.A NE2 ASP 51.A OD2 no hydrogen 2.827 N/A LYS 40.A NZ GLN 11.A O no hydrogen 3.355 N/A LYS 40.A NZ THR 49.A O no hydrogen 2.736 N/A LYS 40.A NZ GLY 50.A O no hydrogen 3.460 N/A LYS 40.A NZ ASP 51.A OD1 no hydrogen 2.875 N/A TYR 43.A N LYS 40.A O no hydrogen 3.270 N/A THR 44.A OG1 SER 42.A O no hydrogen 3.075 N/A VAL 47.A N THR 44.A O no hydrogen 3.234 N/A GLY 50.A N ASP 48.A OD2 no hydrogen 3.136 N/A ASP 51.A N ARG 34.A O no hydrogen 3.150 N/A TYR 52.A N ASP 13.A O no hydrogen 2.705 N/A ILE 53.A N LYS 120.A O no hydrogen 3.202 N/A ILE 54.A N PHE 15.A O no hydrogen 2.789 N/A VAL 55.A N LYS 122.A O no hydrogen 2.724 N/A ILE 56.A N VAL 17.A O no hydrogen 3.069 N/A ASN 57.A N GLY 126.A O no hydrogen 2.680 N/A ALA 58.A N TYR 124.A O no hydrogen 3.214 N/A GLN 60.A N ASN 57.A O no hydrogen 3.027 N/A GLN 60.A NE2 GLU 59.A OE2 no hydrogen 2.359 N/A VAL 61.A N ALA 58.A O no hydrogen 3.397 N/A GLN 62.A N LYS 22.A O no hydrogen 3.118 N/A LYS 67.A N THR 64.A O no hydrogen 3.461 N/A LEU 69.A N ASN 66.A O no hydrogen 3.164 N/A ASP 70.A N ASN 66.A O no hydrogen 2.892 N/A LYS 71.A N LYS 67.A O no hydrogen 2.835 N/A LYS 71.A NZ TYR 73.A OH no hydrogen 3.303 N/A LYS 72.A NZ GLU 85.A OE2 no hydrogen 2.381 N/A TYR 73.A N THR 86.A O no hydrogen 2.904 N/A ARG 75.A N LYS 84.A O no hydrogen 2.924 N/A THR 77.A N GLY 82.A O no hydrogen 2.892 N/A THR 77.A OG1 GLY 82.A O no hydrogen 3.332 N/A GLU 78.A N GLU 78.A OE1 no hydrogen 2.731 N/A GLY 82.A N PHE 79.A O no hydrogen 3.049 N/A LYS 84.A N ARG 75.A O no hydrogen 2.873 N/A THR 86.A N TYR 73.A O no hydrogen 2.937 N/A THR 86.A OG1 ASN 87.A O no hydrogen 3.498 N/A ASN 87.A ND2 LEU 69.A O no hydrogen 3.533 N/A PHE 88.A N LYS 71.A O no hydrogen 3.144 N/A GLU 89.A N ALA 68.A O no hydrogen 3.175 N/A LYS 90.A N ASN 87.A OD1 no hydrogen 3.002 N/A LEU 91.A N ASN 87.A O no hydrogen 2.937 N/A VAL 92.A N PHE 88.A O no hydrogen 2.876 N/A ALA 93.A N GLU 89.A O no hydrogen 2.963 N/A HIS 94.A N LYS 90.A O no hydrogen 2.872 N/A LYS 95.A N LEU 91.A O no hydrogen 2.920 N/A LYS 95.A NZ GLU 98.A OE1 no hydrogen 2.321 N/A GLU 97.A N GLU 97.A OE1 no hydrogen 2.582 N/A GLU 98.A N LYS 95.A O no hydrogen 3.294 N/A ILE 99.A N PRO 96.A O no hydrogen 2.769 N/A GLU 101.A N GLU 97.A O no hydrogen 2.917 N/A ARG 102.A N GLU 98.A O no hydrogen 2.871 N/A ARG 102.A NE GLU 98.A OE2 no hydrogen 3.174 N/A ARG 102.A NH2 TYR 74.A O no hydrogen 2.826 N/A ALA 103.A N ILE 99.A O no hydrogen 2.929 N/A VAL 104.A N PHE 100.A O no hydrogen 2.904 N/A LYS 105.A N GLU 101.A O no hydrogen 2.923 N/A GLY 106.A N ARG 102.A O no hydrogen 3.420 N/A LEU 108.A N VAL 104.A O no hydrogen 2.952 N/A LEU 108.A N LYS 105.A O no hydrogen 3.237 N/A LYS 110.A NZ GLY 106.A O no hydrogen 2.880 N/A LYS 110.A NZ LEU 108.A O no hydrogen 3.288 N/A TYR 115.A N GLY 111.A O no hydrogen 2.910 N/A ALA 116.A N PRO 112.A O no hydrogen 2.921 N/A MET 117.A N LEU 113.A O no hydrogen 2.880 N/A ILE 118.A N GLY 114.A O no hydrogen 2.953 N/A LYS 119.A N ALA 116.A O no hydrogen 3.286 N/A LYS 119.A NZ TYR 115.A O no hydrogen 3.498 N/A LYS 120.A N MET 117.A O no hydrogen 3.175 N/A LYS 120.A NZ LEU 35.A O no hydrogen 3.124 N/A LYS 120.A NZ ASP 48.A OD1 no hydrogen 3.236 N/A LYS 120.A NZ ASP 48.A OD2 no hydrogen 3.528 N/A LYS 120.A NZ MET 117.A O no hydrogen 3.513 N/A MET 121.A N ILE 118.A O no hydrogen 3.270 N/A LYS 122.A N ILE 53.A O no hydrogen 3.035 N/A TYR 124.A N VAL 55.A O no hydrogen 2.817 N/A TYR 124.A OH HIS 131.A NE2 no hydrogen 2.845 N/A HIS 131.A N HIS 129.A ND1 no hydrogen 3.125 N/A HIS 131.A NE2 TYR 124.A OH no hydrogen 2.845 N/A GLN 134.A N HIS 131.A O no hydrogen 3.255 N/A GLN 135.A N ALA 132.A O no hydrogen 3.174 N/A GLN 137.A N TRP 14.A O no hydrogen 3.309 N/A LEU 139.A N VAL 16.A O no hydrogen 3.262 N/A