Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hb5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N SER 1.A OG no hydrogen 3.026 N/A LYS 5.A N SER 1.A O no hydrogen 3.183 N/A ARG 6.A N GLU 2.A O no hydrogen 3.032 N/A LEU 7.A N LEU 3.A O no hydrogen 3.153 N/A ILE 8.A N GLY 4.A O no hydrogen 2.902 N/A GLU 9.A N LYS 5.A O no hydrogen 2.950 N/A ALA 10.A N ARG 6.A O no hydrogen 2.861 N/A ALA 11.A N LEU 7.A O no hydrogen 2.763 N/A GLU 12.A N ILE 8.A O no hydrogen 3.033 N/A ASN 13.A N GLU 9.A O no hydrogen 3.089 N/A GLY 14.A N ALA 11.A O no hydrogen 3.384 N/A ASN 15.A N ALA 10.A O no hydrogen 3.050 N/A LYS 16.A N GLY 14.A O no hydrogen 2.992 N/A ARG 18.A N ASN 15.A OD1 no hydrogen 3.019 N/A VAL 19.A N ASN 15.A O no hydrogen 2.904 N/A LYS 20.A N LYS 16.A O no hydrogen 2.802 N/A ASP 21.A N ASP 17.A O no hydrogen 2.995 N/A LEU 22.A N ARG 18.A O no hydrogen 2.911 N/A LEU 23.A N VAL 19.A O no hydrogen 3.141 N/A GLU 24.A N LYS 20.A O no hydrogen 3.293 N/A ASN 25.A N ASP 21.A O no hydrogen 3.200 N/A ASN 25.A N LEU 22.A O no hydrogen 3.148 N/A GLY 26.A N LEU 23.A O no hydrogen 3.047 N/A ALA 27.A N LEU 22.A O no hydrogen 3.005 N/A ASN 30.A N ASP 28.A OD1 no hydrogen 2.952 N/A ASN 30.A ND2 GLY 59.A O no hydrogen 3.500 N/A ALA 31.A N ASP 28.A O no hydrogen 3.229 N/A ASP 33.A N ARG 37.A O no hydrogen 3.008 N/A ASP 35.A N ASP 33.A OD1 no hydrogen 2.810 N/A GLY 36.A N ASP 33.A O no hydrogen 2.809 N/A ARG 37.A N ASP 33.A OD1 no hydrogen 2.982 N/A THR 38.A N HIS 41.A ND1 no hydrogen 3.054 N/A THR 38.A OG1 HIS 41.A ND1 no hydrogen 3.004 N/A HIS 41.A N THR 38.A O no hydrogen 2.906 N/A HIS 41.A N THR 38.A OG1 no hydrogen 3.379 N/A HIS 41.A ND1 THR 38.A OG1 no hydrogen 3.004 N/A HIS 41.A NE2 ARG 70.A O no hydrogen 2.810 N/A TYR 42.A N THR 38.A O no hydrogen 3.395 N/A TYR 42.A OH ASP 33.A OD2 no hydrogen 2.710 N/A ALA 43.A N PRO 39.A O no hydrogen 3.140 N/A ALA 44.A N LEU 40.A O no hydrogen 3.017 N/A GLU 45.A N HIS 41.A O no hydrogen 3.039 N/A ASN 46.A N TYR 42.A O no hydrogen 2.869 N/A ASN 46.A ND2 GLU 12.A O no hydrogen 2.940 N/A HIS 48.A N ALA 43.A O no hydrogen 2.947 N/A ILE 51.A N HIS 48.A O no hydrogen 3.179 N/A VAL 52.A N HIS 48.A O no hydrogen 3.088 N/A LYS 53.A N LYS 49.A O no hydrogen 2.858 N/A LYS 53.A NZ GLU 50.A OE1 no hydrogen 3.130 N/A LEU 54.A N GLU 50.A O no hydrogen 2.941 N/A LEU 55.A N ILE 51.A O no hydrogen 2.965 N/A LEU 56.A N VAL 52.A O no hydrogen 2.941 N/A SER 57.A N LYS 53.A O no hydrogen 3.028 N/A SER 57.A OG LYS 53.A O no hydrogen 3.489 N/A SER 57.A OG LEU 54.A O no hydrogen 2.700 N/A LYS 58.A N LEU 55.A O no hydrogen 2.954 N/A GLY 59.A N LEU 56.A O no hydrogen 2.999 N/A ALA 60.A N LEU 55.A O no hydrogen 3.036 N/A ASP 61.A N ASN 30.A OD1 no hydrogen 2.723 N/A ASN 63.A N ASP 61.A OD1 no hydrogen 2.922 N/A ASN 63.A ND2 GLY 92.A O no hydrogen 3.204 N/A ALA 64.A N ASP 61.A O no hydrogen 3.422 N/A ASP 66.A N ARG 70.A O no hydrogen 2.897 N/A SER 67.A N ASP 35.A O no hydrogen 2.925 N/A SER 67.A OG ASP 35.A O no hydrogen 3.188 N/A ASP 68.A N ASP 66.A OD1 no hydrogen 2.772 N/A GLY 69.A N ASP 66.A O no hydrogen 2.798 N/A ARG 70.A N ASP 66.A OD1 no hydrogen 2.967 N/A ARG 70.A NE ASP 99.A OD2 no hydrogen 2.988 N/A ARG 70.A NH2 TYR 108.A OH no hydrogen 2.846 N/A LEU 73.A N THR 71.A OG1 no hydrogen 3.236 N/A HIS 74.A N THR 71.A O no hydrogen 2.880 N/A TYR 75.A OH ASP 66.A OD2 no hydrogen 2.432 N/A ALA 76.A N PRO 72.A O no hydrogen 3.067 N/A ALA 77.A N LEU 73.A O no hydrogen 2.872 N/A GLU 78.A N HIS 74.A O no hydrogen 2.957 N/A ASN 79.A N TYR 75.A O no hydrogen 2.885 N/A GLY 80.A N ALA 77.A O no hydrogen 3.482 N/A HIS 81.A N ALA 76.A O no hydrogen 3.008 N/A HIS 81.A NE2 GLU 45.A O no hydrogen 3.104 N/A LYS 82.A N GLY 80.A O no hydrogen 2.909 N/A VAL 85.A N HIS 81.A O no hydrogen 3.039 N/A LYS 86.A N LYS 82.A O no hydrogen 3.062 N/A LEU 87.A N GLU 83.A O no hydrogen 3.049 N/A LEU 88.A N ILE 84.A O no hydrogen 2.837 N/A LEU 89.A N VAL 85.A O no hydrogen 2.934 N/A SER 90.A N LYS 86.A O no hydrogen 2.934 N/A SER 90.A OG LYS 86.A O no hydrogen 3.276 N/A LYS 91.A N LEU 88.A O no hydrogen 3.104 N/A GLY 92.A N LEU 89.A O no hydrogen 3.048 N/A ALA 93.A N LEU 88.A O no hydrogen 3.176 N/A ASP 94.A N ASN 63.A OD1 no hydrogen 2.862 N/A ASN 96.A N ASP 94.A OD1 no hydrogen 2.888 N/A ASN 96.A ND2 GLY 125.A O no hydrogen 3.200 N/A ALA 97.A N ASP 94.A O no hydrogen 3.316 N/A LYS 98.A NZ SER 131.A O no hydrogen 3.435 N/A ASP 99.A N ARG 103.A O no hydrogen 2.901 N/A SER 100.A N ASP 68.A O no hydrogen 2.883 N/A SER 100.A OG ASP 68.A O no hydrogen 3.312 N/A ASP 101.A N ASP 99.A OD1 no hydrogen 2.964 N/A GLY 102.A N ASP 99.A O no hydrogen 2.875 N/A ARG 103.A N ASP 99.A OD1 no hydrogen 3.007 N/A ARG 103.A NE ASP 132.A OD2 no hydrogen 3.172 N/A ARG 103.A NH1 GLU 111.A OE1 no hydrogen 2.749 N/A ARG 103.A NH1 GLU 111.A OE2 no hydrogen 3.266 N/A ARG 103.A NH2 GLU 111.A OE2 no hydrogen 3.462 N/A THR 104.A N HIS 107.A ND1 no hydrogen 2.948 N/A LEU 106.A N THR 104.A OG1 no hydrogen 3.184 N/A HIS 107.A N THR 104.A O no hydrogen 2.932 N/A HIS 107.A NE2 ARG 136.A O no hydrogen 2.841 N/A TYR 108.A OH ASP 99.A OD2 no hydrogen 2.478 N/A ALA 109.A N PRO 105.A O no hydrogen 3.112 N/A ALA 110.A N LEU 106.A O no hydrogen 2.933 N/A GLU 111.A N HIS 107.A O no hydrogen 2.910 N/A ASN 112.A N TYR 108.A O no hydrogen 3.202 N/A ASN 112.A ND2 GLU 78.A O no hydrogen 2.943 N/A GLY 113.A N ALA 110.A O no hydrogen 3.381 N/A HIS 114.A N ALA 109.A O no hydrogen 3.034 N/A HIS 114.A NE2 GLU 78.A O no hydrogen 2.948 N/A LYS 115.A NZ GLU 149.A OE1 no hydrogen 2.632 N/A LYS 115.A NZ GLU 149.A OE2 no hydrogen 3.364 N/A GLU 116.A N GLU 116.A OE2 no hydrogen 2.813 N/A VAL 118.A N HIS 114.A O no hydrogen 3.009 N/A LYS 119.A N LYS 115.A O no hydrogen 3.140 N/A LEU 120.A N GLU 116.A O no hydrogen 3.027 N/A LEU 121.A N ILE 117.A O no hydrogen 2.968 N/A LEU 122.A N VAL 118.A O no hydrogen 2.940 N/A SER 123.A N LYS 119.A O no hydrogen 2.897 N/A SER 123.A OG LEU 120.A O no hydrogen 2.919 N/A LYS 124.A N LEU 121.A O no hydrogen 3.033 N/A GLY 125.A N LEU 122.A O no hydrogen 2.750 N/A ALA 126.A N LEU 121.A O no hydrogen 3.099 N/A ASP 127.A N ASN 96.A OD1 no hydrogen 2.878 N/A ASN 129.A N ASP 127.A OD1 no hydrogen 2.694 N/A ASP 132.A N ARG 136.A O no hydrogen 3.084 N/A SER 133.A N ASP 101.A O no hydrogen 2.995 N/A SER 133.A OG ASP 101.A O no hydrogen 3.516 N/A SER 133.A OG ASP 134.A OD1 no hydrogen 3.345 N/A ASP 134.A N ASP 132.A OD1 no hydrogen 2.938 N/A GLY 135.A N ASP 132.A O no hydrogen 2.865 N/A ARG 136.A N ASP 132.A OD1 no hydrogen 2.779 N/A THR 137.A N ASP 140.A OD2 no hydrogen 2.982 N/A LEU 139.A N PRO 128.A O no hydrogen 3.273 N/A ASP 140.A N THR 137.A OG1 no hydrogen 3.059 N/A LEU 141.A N THR 137.A O no hydrogen 3.111 N/A ALA 142.A N PRO 138.A O no hydrogen 2.976 N/A ARG 143.A N LEU 139.A O no hydrogen 3.223 N/A ARG 143.A N ASP 140.A O no hydrogen 3.242 N/A ARG 143.A NH2 GLU 155.A OE2 no hydrogen 3.331 N/A GLU 144.A N ASP 140.A O no hydrogen 3.347 N/A HIS 145.A N LEU 141.A O no hydrogen 3.032 N/A GLY 146.A N ALA 142.A O no hydrogen 3.019 N/A GLU 149.A N ASN 147.A OD1 no hydrogen 2.906 N/A VAL 151.A N ASN 147.A O no hydrogen 3.195 N/A LYS 152.A N GLU 148.A O no hydrogen 3.092 N/A LEU 153.A N GLU 149.A O no hydrogen 3.158 N/A LEU 154.A N ILE 150.A O no hydrogen 2.895 N/A GLU 155.A N VAL 151.A O no hydrogen 2.719 N/A LYS 156.A N LYS 152.A O no hydrogen 3.084 N/A GLN 157.A N LEU 154.A O no hydrogen 3.219 N/A GLN 157.A NE2 LEU 153.A O no hydrogen 3.661 N/A