Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ud7_1i.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N LEU 18.A O no hydrogen 2.807 N/A TYR 4.A OH THR 6.A OG1 no hydrogen 2.524 N/A GLY 5.A N VAL 16.A O no hydrogen 3.387 N/A THR 6.A OG1 TYR 4.A OH no hydrogen 2.524 N/A GLY 7.A N ALA 14.A O no hydrogen 2.810 N/A ARG 9.A N ALA 12.A O no hydrogen 2.948 N/A ALA 12.A N ARG 9.A O no hydrogen 3.364 N/A VAL 13.A N ARG 65.A O no hydrogen 3.099 N/A ALA 14.A N GLY 7.A O no hydrogen 2.514 N/A ARG 15.A N THR 63.A O no hydrogen 2.686 N/A PHE 17.A N TYR 61.A O no hydrogen 2.720 N/A LEU 18.A N TYR 3.A O no hydrogen 2.536 N/A ARG 19.A N ASP 59.A O no hydrogen 2.906 N/A GLY 21.A N HIS 57.A O no hydrogen 2.615 N/A GLY 23.A N ASP 59.A OD1 no hydrogen 2.892 N/A LYS 24.A N ASP 59.A OD1 no hydrogen 3.291 N/A THR 26.A N ALA 60.A O no hydrogen 3.030 N/A VAL 27.A N GLN 30.A O no hydrogen 2.723 N/A ASN 28.A N ILE 62.A O no hydrogen 2.894 N/A ASN 28.A ND2 VAL 64.A O no hydrogen 2.590 N/A PHE 32.A N VAL 25.A O no hydrogen 3.239 N/A GLU 34.A N ASP 31.A O no hydrogen 3.295 N/A TYR 35.A N ASP 31.A O no hydrogen 2.980 N/A TYR 35.A OH GLN 72.A OE1 no hydrogen 3.245 N/A PHE 36.A N PHE 32.A O no hydrogen 3.003 N/A GLN 37.A N GLU 34.A O no hydrogen 3.346 N/A ARG 41.A NH1 SER 70.A OG no hydrogen 2.495 N/A ARG 41.A NH2 SER 70.A O no hydrogen 3.213 N/A ARG 41.A NH2 ASP 74.A OD2 no hydrogen 2.936 N/A ALA 42.A N LEU 39.A O no hydrogen 2.652 N/A ALA 44.A N ARG 41.A O no hydrogen 3.132 N/A ALA 45.A N ALA 42.A O no hydrogen 2.910 N/A LEU 46.A N VAL 43.A O no hydrogen 3.231 N/A GLU 47.A N ALA 44.A O no hydrogen 3.194 N/A ARG 50.A N PRO 48.A O no hydrogen 2.597 N/A ARG 50.A NE GLU 47.A OE1 no hydrogen 2.974 N/A ARG 50.A NE GLU 47.A OE2 no hydrogen 3.078 N/A ARG 50.A NH2 GLU 47.A OE2 no hydrogen 3.551 N/A ALA 51.A N GLU 47.A O no hydrogen 3.492 N/A ASP 59.A N ARG 19.A O no hydrogen 2.249 N/A ALA 60.A N LYS 24.A O no hydrogen 2.870 N/A TYR 61.A N PHE 17.A O no hydrogen 2.785 N/A ILE 62.A N THR 26.A O no hydrogen 2.910 N/A THR 63.A N ARG 15.A O no hydrogen 2.721 N/A THR 63.A OG1 ARG 15.A O no hydrogen 3.289 N/A VAL 64.A N ASN 28.A OD1 no hydrogen 2.715 N/A ARG 65.A N VAL 13.A O no hydrogen 3.250 N/A GLN 72.A N GLY 68.A O no hydrogen 2.758 N/A GLN 72.A NE2 GLY 66.A O no hydrogen 3.481 N/A ILE 73.A N SER 70.A O no hydrogen 3.022 N/A ASP 74.A N SER 70.A O no hydrogen 3.280 N/A ALA 75.A N GLY 71.A O no hydrogen 3.229 N/A ILE 76.A N GLN 72.A O no hydrogen 3.126 N/A LYS 77.A N ILE 73.A O no hydrogen 2.990 N/A LYS 77.A NZ ASP 74.A OD1 no hydrogen 3.462 N/A LEU 78.A N ASP 74.A O no hydrogen 3.237 N/A GLY 79.A N ALA 75.A O no hydrogen 2.809 N/A ILE 80.A N ILE 76.A O no hydrogen 2.958 N/A ALA 81.A N LYS 77.A O no hydrogen 3.145 N/A ARG 82.A N LEU 78.A O no hydrogen 2.941 N/A ARG 82.A NH1 THR 6.A O no hydrogen 2.564 N/A ALA 83.A N GLY 79.A O no hydrogen 2.656 N/A LEU 84.A N ILE 80.A O no hydrogen 3.032 N/A VAL 85.A N ALA 81.A O no hydrogen 3.286 N/A GLN 86.A N ARG 82.A O no hydrogen 2.967 N/A TYR 87.A N LEU 84.A O no hydrogen 2.676 N/A ASN 88.A N LEU 84.A O no hydrogen 2.970 N/A TYR 91.A N ASN 88.A O no hydrogen 3.436 N/A ARG 92.A N PRO 89.A O no hydrogen 3.155 N/A LEU 95.A N ARG 92.A O no hydrogen 3.138 N/A LYS 96.A N ARG 92.A O no hydrogen 2.988 N/A LEU 98.A N LEU 95.A O no hydrogen 3.290 N/A GLY 99.A N LYS 96.A O no hydrogen 3.049 N/A PHE 100.A N LEU 95.A O no hydrogen 3.003 N/A THR 102.A N GLY 99.A O no hydrogen 3.301 N/A ARG 106.A NE ASP 104.A OD1 no hydrogen 3.271 N/A ARG 106.A NH2 ASP 104.A OD1 no hydrogen 3.418 N/A ARG 110.A NE LYS 111.A O no hydrogen 2.960 N/A ARG 110.A NH2 LYS 111.A O no hydrogen 3.323 N/A LYS 111.A NZ LYS 112.A O no hydrogen 3.177 N/A LYS 111.A NZ LYS 115.A O no hydrogen 3.191 N/A LYS 112.A N LYS 117.A O no hydrogen 3.489 N/A LYS 115.A N LYS 112.A O no hydrogen 3.102 N/A LYS 115.A NZ ARG 119.A O no hydrogen 3.097 N/A HIS 116.A N ARG 120.A O no hydrogen 2.884 N/A ARG 119.A NE GLU 109.A OE2 no hydrogen 3.337 N/A