Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5dpt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 6.A ND2 ASP 105.A O no hydrogen 2.888 N/A ASN 6.A ND2 HIS 107.A O no hydrogen 3.022 N/A SER 9.A OG ASN 90.A OD1 no hydrogen 2.756 N/A GLN 12.A N GLU 42.A OE1 no hydrogen 2.785 N/A GLN 12.A NE2 GLN 12.A O no hydrogen 3.263 N/A GLN 12.A NE2 ASP 16.A OD1 no hydrogen 2.365 N/A TYR 13.A N GLU 42.A OE2 no hydrogen 2.775 N/A LYS 14.A N PHE 11.A O no hydrogen 2.760 N/A LYS 14.A NZ GLY 8.A O no hydrogen 3.527 N/A LYS 14.A NZ SER 9.A O no hydrogen 3.152 N/A LYS 14.A NZ GLU 108.A OE1 no hydrogen 3.266 N/A LYS 14.A NZ GLU 108.A OE2 no hydrogen 2.548 N/A GLU 15.A N GLN 12.A O no hydrogen 2.832 N/A ASP 16.A N GLN 12.A O no hydrogen 3.004 N/A TYR 21.A N PRO 18.A O no hydrogen 2.546 N/A ARG 22.A N PRO 18.A O no hydrogen 2.804 N/A ARG 22.A NE TYR 13.A O no hydrogen 2.398 N/A ARG 22.A NH2 TYR 13.A O no hydrogen 2.971 N/A LYS 23.A N PHE 19.A O no hydrogen 2.849 N/A GLY 26.A N LYS 23.A O no hydrogen 2.676 N/A GLU 27.A N LYS 23.A O no hydrogen 3.299 N/A LYS 28.A N LYS 24.A O no hydrogen 3.331 N/A ILE 29.A N GLU 25.A O no hydrogen 3.229 N/A ARG 30.A N GLY 26.A O no hydrogen 3.472 N/A ARG 30.A NH2 ARG 36.A O no hydrogen 2.816 N/A LYS 32.A N LYS 28.A O no hydrogen 3.270 N/A TYR 33.A N ILE 29.A O no hydrogen 2.530 N/A VAL 37.A N VAL 59.A O no hydrogen 2.540 N/A VAL 39.A N TYR 57.A O no hydrogen 2.747 N/A ILE 40.A N LEU 113.A O no hydrogen 2.654 N/A VAL 41.A N ARG 55.A O no hydrogen 3.019 N/A GLU 42.A N VAL 115.A O no hydrogen 3.027 N/A ALA 44.A N TYR 117.A O no hydrogen 2.952 N/A ALA 47.A N ALA 44.A O no hydrogen 3.294 N/A ARG 48.A N ASP 119.A OD1 no hydrogen 3.439 N/A LEU 52.A N ASP 51.A OD1 no hydrogen 2.885 N/A LYS 54.A N ASP 53.A OD1 no hydrogen 2.456 N/A TYR 57.A N VAL 39.A O no hydrogen 2.958 N/A TYR 57.A OH LYS 54.A O no hydrogen 2.700 N/A VAL 59.A N VAL 37.A O no hydrogen 2.765 N/A SER 61.A N ASP 35.A O no hydrogen 2.977 N/A LEU 63.A N PRO 60.A O no hydrogen 3.356 N/A THR 64.A N GLN 67.A OE1 no hydrogen 3.393 N/A THR 64.A OG1 GLN 67.A OE1 no hydrogen 2.993 N/A VAL 65.A N ALA 97.A O no hydrogen 2.816 N/A GLY 66.A N THR 95.A O no hydrogen 3.333 N/A GLN 67.A N THR 64.A OG1 no hydrogen 3.304 N/A PHE 68.A N THR 64.A O no hydrogen 3.194 N/A TYR 69.A N VAL 65.A O no hydrogen 2.957 N/A TYR 69.A OH LEU 84.A O no hydrogen 2.726 N/A PHE 70.A N GLY 66.A O no hydrogen 3.205 N/A LEU 71.A N GLN 67.A O no hydrogen 3.145 N/A ILE 72.A N PHE 68.A O no hydrogen 3.024 N/A ARG 73.A N TYR 69.A O no hydrogen 3.120 N/A ARG 73.A NH1 TYR 69.A OH no hydrogen 2.740 N/A ARG 73.A NH1 ASP 82.A O no hydrogen 3.107 N/A ARG 73.A NH2 ASP 82.A O no hydrogen 2.939 N/A LYS 74.A N PHE 70.A O no hydrogen 3.270 N/A ARG 75.A N ILE 72.A O no hydrogen 2.904 N/A ILE 76.A N ILE 72.A O no hydrogen 2.770 N/A LEU 78.A N ARG 73.A O no hydrogen 3.076 N/A ARG 79.A N ASP 82.A OD2 no hydrogen 3.075 N/A ARG 79.A NE GLU 81.A OE1 no hydrogen 2.570 N/A ASP 82.A N ARG 79.A O no hydrogen 3.161 N/A PHE 85.A N SER 118.A O no hydrogen 2.881 N/A PHE 87.A N ALA 116.A O no hydrogen 2.545 N/A VAL 88.A N THR 91.A O no hydrogen 2.947 N/A ASN 90.A ND2 SER 9.A OG no hydrogen 2.719 N/A THR 91.A N VAL 88.A O no hydrogen 3.288 N/A THR 91.A OG1 VAL 88.A O no hydrogen 2.775 N/A THR 91.A OG1 ASN 89.A O no hydrogen 3.490 N/A THR 98.A N GLN 101.A OE1 no hydrogen 3.160 N/A MET 99.A N LEU 63.A O no hydrogen 2.789 N/A GLY 100.A N SER 61.A O no hydrogen 3.139 N/A GLN 101.A N THR 98.A OG1 no hydrogen 3.118 N/A LEU 102.A N THR 98.A O no hydrogen 2.873 N/A TYR 103.A N MET 99.A O no hydrogen 2.930 N/A TYR 103.A OH TYR 111.A O no hydrogen 2.859 N/A GLU 104.A N GLY 100.A O no hydrogen 3.084 N/A ASP 105.A N LEU 102.A O no hydrogen 3.354 N/A ASN 106.A N LEU 102.A O no hydrogen 2.942 N/A ASN 106.A N TYR 103.A O no hydrogen 3.357 N/A HIS 107.A N TYR 103.A O no hydrogen 2.964 N/A HIS 107.A ND1 GLU 108.A O no hydrogen 2.786 N/A GLU 108.A N PHE 112.A O no hydrogen 3.079 N/A TYR 111.A N GLU 108.A O no hydrogen 3.084 N/A PHE 112.A N ASP 110.A OD1 no hydrogen 3.312 N/A LEU 113.A N PRO 38.A O no hydrogen 3.154 N/A TYR 114.A OH ASP 110.A OD2 no hydrogen 2.435 N/A VAL 115.A N ILE 40.A O no hydrogen 2.746 N/A ALA 116.A N PHE 87.A O no hydrogen 2.996 N/A TYR 117.A N GLU 42.A O no hydrogen 3.063 N/A TYR 117.A OH PRO 50.A O no hydrogen 3.205 N/A SER 118.A N PHE 85.A O no hydrogen 3.078 N/A SER 118.A OG ASP 119.A OD1 no hydrogen 3.355 N/A SER 118.A OG GLU 120.A O no hydrogen 3.480 N/A GLU 120.A N SER 118.A OG no hydrogen 3.228 N/A SER 121.A OG SER 121.A O no hydrogen 2.478 N/A