Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1oqn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N SER 2.A OG no hydrogen 3.298 N/A THR 5.A OG1 SER 2.A O no hydrogen 2.826 N/A LEU 6.A N SER 2.A O no hydrogen 2.795 N/A ILE 7.A N GLU 3.A O no hydrogen 2.986 N/A LYS 8.A N ALA 4.A O no hydrogen 3.276 N/A ARG 9.A N THR 5.A O no hydrogen 2.902 N/A ARG 9.A NE ASP 128.A OD1 no hydrogen 2.946 N/A ARG 9.A NH2 ASP 128.A OD1 no hydrogen 3.064 N/A ARG 9.A NH2 ASP 128.A OD2 no hydrogen 3.080 N/A PHE 10.A N LEU 6.A O no hydrogen 3.289 N/A GLY 14.A N LYS 11.A O no hydrogen 2.891 N/A VAL 15.A N ILE 64.A O no hydrogen 3.063 N/A TYR 17.A N LEU 62.A O no hydrogen 2.716 N/A TYR 17.A OH ASP 128.A OD2 no hydrogen 2.577 N/A LYS 18.A NZ GLU 74.A OE1 no hydrogen 3.453 N/A ALA 19.A N ILE 60.A O no hydrogen 2.889 N/A LYS 20.A N LYS 117.A O no hydrogen 2.758 N/A LEU 21.A N GLN 58.A O no hydrogen 2.914 N/A ILE 22.A N ALA 115.A O no hydrogen 2.938 N/A GLY 23.A N ALA 115.A O no hydrogen 3.445 N/A ASP 25.A N PHE 113.A O no hydrogen 2.888 N/A CYS 36.A N GLY 32.A O no hydrogen 3.080 N/A CYS 36.A SG GLY 32.A O no hydrogen 2.796 N/A GLN 37.A N LYS 34.A O no hydrogen 3.068 N/A ASP 38.A N LYS 34.A O no hydrogen 2.753 N/A SER 39.A N LEU 35.A O no hydrogen 3.300 N/A SER 39.A OG ASP 25.A OD2 no hydrogen 2.945 N/A LYS 42.A N ASP 38.A O no hydrogen 3.045 N/A LYS 42.A NZ ASP 25.A OD1 no hydrogen 2.766 N/A LYS 42.A NZ ASP 25.A OD2 no hydrogen 3.370 N/A LEU 43.A N SER 39.A O no hydrogen 3.118 N/A LYS 44.A N MET 40.A O no hydrogen 2.852 N/A LYS 44.A NZ ASP 94.A OD1 no hydrogen 2.649 N/A GLY 45.A N MET 41.A O no hydrogen 3.071 N/A VAL 46.A N LYS 42.A O no hydrogen 3.210 N/A VAL 47.A N LEU 43.A O no hydrogen 3.040 N/A ALA 48.A N LYS 44.A O no hydrogen 2.725 N/A GLY 49.A N GLY 45.A O no hydrogen 2.970 N/A ALA 50.A N VAL 46.A O no hydrogen 3.123 N/A ALA 50.A N VAL 47.A O no hydrogen 2.982 N/A ARG 51.A N VAL 47.A O no hydrogen 3.232 N/A ARG 51.A N ALA 48.A O no hydrogen 3.144 N/A SER 52.A OG GLY 49.A O no hydrogen 2.860 N/A LYS 53.A N ALA 50.A O no hydrogen 2.834 N/A GLY 54.A N ARG 51.A O no hydrogen 3.134 N/A GLU 55.A N ALA 50.A O no hydrogen 3.281 N/A GLN 58.A NE2 ASP 73.A OD2 no hydrogen 2.390 N/A GLN 58.A NE2 GLN 80.A OE1 no hydrogen 2.786 N/A ILE 60.A N ALA 19.A O no hydrogen 2.679 N/A PHE 61.A N PHE 72.A O no hydrogen 3.024 N/A LEU 62.A N TYR 17.A O no hydrogen 2.704 N/A THR 63.A N LYS 70.A O no hydrogen 3.047 N/A ILE 64.A N VAL 15.A O no hydrogen 2.878 N/A SER 65.A N GLY 68.A O no hydrogen 3.098 N/A SER 65.A OG GLY 12.A O no hydrogen 3.520 N/A GLY 67.A N SER 65.A OG no hydrogen 3.228 N/A GLY 68.A N SER 65.A O no hydrogen 2.726 N/A ILE 69.A N HIS 83.A O no hydrogen 2.946 N/A LYS 70.A N THR 63.A O no hydrogen 3.187 N/A ILE 71.A N HIS 81.A O no hydrogen 2.746 N/A PHE 72.A N PHE 61.A O no hydrogen 2.946 N/A ASP 73.A N ALA 78.A O no hydrogen 2.906 N/A GLU 74.A N LYS 59.A O no hydrogen 3.234 N/A THR 76.A N ASP 73.A OD1 no hydrogen 3.072 N/A GLY 77.A N ASP 73.A O no hydrogen 2.698 N/A ALA 78.A N THR 76.A OG1 no hydrogen 3.197 N/A GLN 80.A N ILE 71.A O no hydrogen 2.768 N/A HIS 81.A N ILE 71.A O no hydrogen 3.311 N/A HIS 82.A NE2 GLY 67.A O no hydrogen 2.916 N/A HIS 83.A N ILE 69.A O no hydrogen 2.766 N/A HIS 83.A ND1 TYR 103.A OH no hydrogen 2.881 N/A ALA 84.A N GLU 87.A OE2 no hydrogen 2.786 N/A GLU 87.A N ALA 84.A O no hydrogen 2.961 N/A ILE 88.A N VAL 85.A O no hydrogen 3.034 N/A SER 89.A N VAL 104.A O no hydrogen 3.118 N/A SER 89.A OG ALA 30.A O no hydrogen 2.701 N/A TYR 90.A OH ASP 33.A OD1 no hydrogen 2.839 N/A ALA 92.A N GLY 102.A O no hydrogen 3.089 N/A ASP 94.A N ALA 100.A O no hydrogen 3.112 N/A THR 96.A N ASP 94.A OD2 no hydrogen 3.083 N/A THR 96.A OG1 ASP 94.A OD2 no hydrogen 3.354 N/A ASP 97.A N ASP 94.A O no hydrogen 3.318 N/A ARG 99.A N ASP 97.A OD1 no hydrogen 2.830 N/A ARG 99.A NE THR 118.A O no hydrogen 3.251 N/A ARG 99.A NE ALA 119.A O no hydrogen 3.229 N/A ARG 99.A NH2 ALA 119.A O no hydrogen 3.440 N/A PHE 101.A N ILE 116.A O no hydrogen 2.995 N/A GLY 102.A N ALA 92.A O no hydrogen 2.909 N/A TYR 103.A N VAL 114.A O no hydrogen 3.227 N/A TYR 103.A OH HIS 83.A ND1 no hydrogen 2.881 N/A VAL 104.A N TYR 90.A O no hydrogen 3.070 N/A CYS 105.A N ARG 112.A O no hydrogen 2.801 N/A GLY 106.A N GLU 87.A O no hydrogen 3.060 N/A ASN 110.A N LYS 107.A O no hydrogen 2.976 N/A ARG 112.A N CYS 105.A O no hydrogen 2.851 N/A PHE 113.A N ASP 25.A O no hydrogen 2.600 N/A VAL 114.A N TYR 103.A O no hydrogen 2.900 N/A ALA 115.A N GLY 23.A O no hydrogen 2.890 N/A ILE 116.A N PHE 101.A O no hydrogen 2.827 N/A LYS 117.A N LYS 20.A O no hydrogen 2.926 N/A LYS 117.A NZ ASP 97.A OD2 no hydrogen 2.948 N/A THR 118.A N ARG 99.A O no hydrogen 2.751 N/A THR 118.A OG1 ARG 99.A O no hydrogen 3.041 N/A THR 118.A OG1 GLN 120.A O no hydrogen 2.573 N/A ALA 119.A N LYS 18.A O no hydrogen 3.059 N/A ALA 122.A N HIS 98.A O no hydrogen 2.928 N/A ILE 126.A N ALA 122.A O no hydrogen 3.075 N/A LEU 127.A N GLU 123.A O no hydrogen 3.036 N/A ASP 128.A N PRO 124.A O no hydrogen 3.029 N/A LEU 129.A N VAL 125.A O no hydrogen 3.025 N/A ARG 130.A N ILE 126.A O no hydrogen 2.922 N/A ASP 131.A N LEU 127.A O no hydrogen 2.987 N/A LEU 132.A N ASP 128.A O no hydrogen 2.856 N/A PHE 133.A N LEU 129.A O no hydrogen 2.958 N/A GLN 134.A N ARG 130.A O no hydrogen 3.027 N/A LEU 135.A N ASP 131.A O no hydrogen 2.743 N/A ILE 136.A N LEU 132.A O no hydrogen 3.068 N/A TYR 137.A N PHE 133.A O no hydrogen 3.125 N/A GLU 138.A N GLN 134.A O no hydrogen 3.046 N/A LEU 139.A N LEU 135.A O no hydrogen 2.901 N/A LYS 140.A N ILE 136.A O no hydrogen 2.962 N/A LYS 140.A NZ GLU 144.A OE2 no hydrogen 2.772 N/A GLN 141.A N TYR 137.A O no hydrogen 2.964 N/A ARG 142.A N GLU 138.A O no hydrogen 2.978 N/A ARG 142.A NH2 GLU 3.A OE2 no hydrogen 2.382 N/A GLU 143.A N LEU 139.A O no hydrogen 3.037 N/A GLU 144.A N GLN 141.A O no hydrogen 2.831 N/A LEU 145.A N GLN 141.A O no hydrogen 2.834 N/A GLU 146.A N ARG 142.A O no hydrogen 3.135 N/A LYS 148.A N GLU 144.A O no hydrogen 2.954 N/A ALA 149.A N GLU 146.A O no hydrogen 2.964 N/A