Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4zfh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N ASP 2.A OD1 no hydrogen 3.152 N/A LYS 6.A N ASP 2.A O no hydrogen 3.314 N/A LYS 6.A NZ ALA 1.A O no hydrogen 3.191 N/A LEU 7.A N LEU 3.A O no hydrogen 3.070 N/A LEU 8.A N GLY 4.A O no hydrogen 3.075 N/A GLU 9.A N LYS 5.A O no hydrogen 3.042 N/A ALA 10.A N LYS 6.A O no hydrogen 2.771 N/A ALA 11.A N LEU 7.A O no hydrogen 2.890 N/A ARG 12.A N LEU 8.A O no hydrogen 3.050 N/A ARG 12.A NE TYR 46.A OH no hydrogen 3.065 N/A ARG 12.A NH2 TYR 46.A OH no hydrogen 2.825 N/A ALA 13.A N GLU 9.A O no hydrogen 3.111 N/A GLY 14.A N ALA 11.A O no hydrogen 3.375 N/A GLN 15.A N ALA 10.A O no hydrogen 2.916 N/A VAL 19.A N GLN 15.A O no hydrogen 3.017 N/A ARG 20.A N ASP 16.A O no hydrogen 2.945 N/A LEU 21.A N ASP 17.A O no hydrogen 2.980 N/A LEU 22.A N GLU 18.A O no hydrogen 3.011 N/A LEU 23.A N VAL 19.A O no hydrogen 3.092 N/A GLU 24.A N ARG 20.A O no hydrogen 3.178 N/A HIS 25.A N LEU 21.A O no hydrogen 2.929 N/A GLY 26.A N LEU 23.A O no hydrogen 3.200 N/A ALA 27.A N LEU 22.A O no hydrogen 2.913 N/A ASN 30.A N ASP 28.A OD1 no hydrogen 2.959 N/A ALA 31.A N ASP 28.A O no hydrogen 3.031 N/A ARG 32.A NH1 GLY 36.A O no hydrogen 2.942 N/A ARG 32.A NH1 ARG 65.A O no hydrogen 2.880 N/A ASP 33.A N SER 37.A O no hydrogen 2.971 N/A ILE 35.A N ASP 33.A OD1 no hydrogen 3.173 N/A GLY 36.A N ASP 33.A O no hydrogen 3.157 N/A SER 37.A N ASP 33.A OD1 no hydrogen 2.834 N/A SER 37.A OG ASP 33.A OD1 no hydrogen 3.220 N/A SER 37.A OG ASP 33.A OD2 no hydrogen 3.358 N/A HIS 41.A N THR 38.A OG1 no hydrogen 3.346 N/A LEU 42.A N THR 38.A O no hydrogen 3.194 N/A ALA 43.A N PRO 39.A O no hydrogen 2.960 N/A ALA 44.A N LEU 40.A O no hydrogen 2.822 N/A ALA 45.A N HIS 41.A O no hydrogen 2.931 N/A TYR 46.A N LEU 42.A O no hydrogen 2.867 N/A HIS 48.A N ALA 43.A O no hydrogen 2.789 N/A VAL 52.A N HIS 48.A O no hydrogen 2.901 N/A ARG 53.A N LEU 49.A O no hydrogen 2.917 N/A LEU 54.A N GLU 50.A O no hydrogen 2.953 N/A LEU 55.A N ILE 51.A O no hydrogen 2.938 N/A LEU 56.A N VAL 52.A O no hydrogen 2.975 N/A GLU 57.A N ARG 53.A O no hydrogen 2.931 N/A HIS 58.A N LEU 54.A O no hydrogen 2.993 N/A HIS 58.A N LEU 55.A O no hydrogen 3.169 N/A HIS 58.A ND1 LEU 54.A O no hydrogen 3.164 N/A GLY 59.A N LEU 56.A O no hydrogen 3.230 N/A ALA 60.A N LEU 55.A O no hydrogen 3.000 N/A ASP 61.A N ASN 30.A OD1 no hydrogen 2.964 N/A ASN 63.A N ASP 61.A OD1 no hydrogen 2.967 N/A ASN 63.A ND2 GLY 92.A O no hydrogen 3.312 N/A ALA 64.A N ASP 61.A O no hydrogen 3.165 N/A ARG 65.A NH1 ASN 63.A O no hydrogen 2.876 N/A ARG 65.A NH2 ASP 94.A OD2 no hydrogen 3.474 N/A ASP 66.A N THR 70.A O no hydrogen 3.045 N/A SER 67.A N ILE 35.A O no hydrogen 2.899 N/A SER 67.A OG ILE 35.A O no hydrogen 3.263 N/A THR 68.A N ASP 66.A OD2 no hydrogen 2.917 N/A GLY 69.A N ASP 66.A O no hydrogen 2.987 N/A THR 70.A N ASP 66.A OD2 no hydrogen 2.938 N/A THR 71.A N HIS 74.A ND1 no hydrogen 3.005 N/A THR 71.A OG1 HIS 74.A ND1 no hydrogen 2.724 N/A HIS 74.A N THR 71.A OG1 no hydrogen 3.294 N/A HIS 74.A NE2 TRP 103.A O no hydrogen 2.897 N/A TYR 75.A N THR 71.A O no hydrogen 3.302 N/A ALA 76.A N PRO 72.A O no hydrogen 3.066 N/A ALA 77.A N LEU 73.A O no hydrogen 3.050 N/A ARG 78.A N HIS 74.A O no hydrogen 2.833 N/A LEU 79.A N TYR 75.A O no hydrogen 3.001 N/A HIS 81.A N ALA 76.A O no hydrogen 2.734 N/A HIS 81.A NE2 ALA 45.A O no hydrogen 3.089 N/A VAL 85.A N HIS 81.A O no hydrogen 2.846 N/A ARG 86.A N LEU 82.A O no hydrogen 2.979 N/A ARG 86.A NE GLU 83.A OE1 no hydrogen 2.858 N/A ARG 86.A NH2 GLU 83.A OE1 no hydrogen 3.485 N/A ARG 86.A NH2 GLU 83.A OE2 no hydrogen 2.856 N/A LEU 87.A N GLU 83.A O no hydrogen 3.015 N/A LEU 88.A N ILE 84.A O no hydrogen 2.887 N/A LEU 89.A N VAL 85.A O no hydrogen 3.027 N/A GLU 90.A N ARG 86.A O no hydrogen 3.053 N/A HIS 91.A N LEU 87.A O no hydrogen 2.990 N/A HIS 91.A N LEU 88.A O no hydrogen 2.933 N/A HIS 91.A ND1 LEU 87.A O no hydrogen 3.237 N/A GLY 92.A N LEU 89.A O no hydrogen 3.161 N/A ALA 93.A N LEU 88.A O no hydrogen 3.017 N/A ASP 94.A N ASN 63.A OD1 no hydrogen 2.707 N/A ASN 96.A N ASP 94.A OD1 no hydrogen 3.257 N/A ASN 96.A ND2 GLY 125.A O no hydrogen 3.447 N/A ALA 97.A N ASP 94.A O no hydrogen 3.196 N/A ARG 98.A NH1 GLY 102.A O no hydrogen 2.905 N/A ASP 99.A N TRP 103.A O no hydrogen 2.958 N/A ALA 100.A N THR 68.A O no hydrogen 2.820 N/A MET 101.A N ASP 99.A OD1 no hydrogen 2.986 N/A GLY 102.A N ASP 99.A O no hydrogen 2.714 N/A TRP 103.A N ASP 99.A OD1 no hydrogen 2.901 N/A TRP 103.A NE1 ASP 132.A OD2 no hydrogen 2.965 N/A THR 104.A N HIS 107.A ND1 no hydrogen 3.163 N/A THR 104.A OG1 HIS 107.A ND1 no hydrogen 2.916 N/A LEU 106.A N THR 104.A OG1 no hydrogen 3.261 N/A HIS 107.A N THR 104.A OG1 no hydrogen 3.322 N/A HIS 107.A ND1 THR 104.A OG1 no hydrogen 2.916 N/A HIS 107.A NE2 LYS 136.A O no hydrogen 2.953 N/A LEU 108.A N THR 104.A O no hydrogen 3.031 N/A ALA 109.A N PRO 105.A O no hydrogen 2.918 N/A ALA 110.A N LEU 106.A O no hydrogen 2.965 N/A LYS 111.A N HIS 107.A O no hydrogen 2.869 N/A LYS 112.A N LEU 108.A O no hydrogen 2.938 N/A GLY 113.A N ALA 110.A O no hydrogen 3.143 N/A HIS 114.A N ALA 109.A O no hydrogen 2.802 N/A HIS 114.A NE2 ARG 78.A O no hydrogen 2.855 N/A VAL 118.A N HIS 114.A O no hydrogen 2.980 N/A ARG 119.A N LEU 115.A O no hydrogen 2.788 N/A LEU 120.A N GLU 116.A O no hydrogen 2.965 N/A LEU 121.A N ILE 117.A O no hydrogen 2.874 N/A LEU 122.A N VAL 118.A O no hydrogen 2.924 N/A LYS 123.A N ARG 119.A O no hydrogen 3.072 N/A HIS 124.A N LEU 120.A O no hydrogen 3.129 N/A HIS 124.A N LEU 121.A O no hydrogen 3.214 N/A HIS 124.A ND1 LEU 120.A O no hydrogen 2.951 N/A GLY 125.A N LEU 122.A O no hydrogen 3.422 N/A ALA 126.A N LEU 121.A O no hydrogen 2.925 N/A ASP 127.A N ASN 96.A OD1 no hydrogen 2.884 N/A ASN 129.A N ASP 127.A OD1 no hydrogen 2.884 N/A ALA 130.A N ASP 127.A O no hydrogen 3.263 N/A ASP 132.A N LYS 136.A O no hydrogen 2.899 N/A HIS 133.A N MET 101.A O no hydrogen 2.920 N/A PHE 134.A N ASP 132.A OD1 no hydrogen 2.813 N/A GLY 135.A N ASP 132.A O no hydrogen 3.034 N/A LYS 136.A N ASP 132.A OD1 no hydrogen 3.057 N/A LYS 136.A NZ ASP 144.A OD2 no hydrogen 3.001 N/A THR 137.A N ASP 140.A OD2 no hydrogen 3.128 N/A ASP 140.A N THR 137.A OG1 no hydrogen 3.403 N/A ILE 141.A N THR 137.A O no hydrogen 3.207 N/A SER 142.A N ALA 138.A O no hydrogen 3.062 N/A SER 142.A OG ALA 138.A O no hydrogen 2.950 N/A ILE 143.A N PHE 139.A O no hydrogen 2.847 N/A ASP 144.A N ASP 140.A O no hydrogen 3.015 N/A ASN 145.A N ILE 141.A O no hydrogen 2.678 N/A GLY 146.A N SER 142.A O no hydrogen 2.669 N/A ASN 147.A N SER 142.A O no hydrogen 2.996 N/A LEU 150.A N ASN 147.A OD1 no hydrogen 3.087 N/A ALA 151.A N ASN 147.A O no hydrogen 2.772 N/A GLU 152.A N GLU 148.A O no hydrogen 2.952 N/A ILE 153.A N ASP 149.A O no hydrogen 2.919 N/A LEU 154.A N LEU 150.A O no hydrogen 3.043 N/A GLN 155.A N ALA 151.A O no hydrogen 3.291 N/A SER 156.A N ILE 153.A O no hydrogen 3.191 N/A