Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7bhe_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N SER 2.A O no hydrogen 3.215 N/A LYS 7.A N ASP 3.A O no hydrogen 3.170 N/A LEU 8.A N LEU 4.A O no hydrogen 2.818 N/A LEU 9.A N GLY 5.A O no hydrogen 2.963 N/A GLU 10.A N LYS 6.A O no hydrogen 3.284 N/A ALA 11.A N LYS 7.A O no hydrogen 2.957 N/A ALA 12.A N LEU 8.A O no hydrogen 2.999 N/A ARG 13.A N LEU 9.A O no hydrogen 3.018 N/A ARG 13.A NE GLU 10.A OE2 no hydrogen 2.778 N/A ARG 13.A NH1 ASP 34.A OD2 no hydrogen 3.167 N/A ARG 13.A NH2 GLU 10.A OE1 no hydrogen 2.850 N/A ARG 13.A NH2 ASP 34.A OD2 no hydrogen 3.269 N/A ALA 14.A N GLU 10.A O no hydrogen 3.084 N/A GLY 15.A N ALA 12.A O no hydrogen 3.213 N/A GLN 16.A N ALA 11.A O no hydrogen 2.897 N/A VAL 20.A N GLN 16.A O no hydrogen 3.098 N/A ARG 21.A N ASP 17.A O no hydrogen 3.116 N/A ILE 22.A N ASP 18.A O no hydrogen 2.999 N/A LEU 23.A N GLU 19.A O no hydrogen 2.958 N/A MET 24.A N VAL 20.A O no hydrogen 2.844 N/A ALA 25.A N ARG 21.A O no hydrogen 3.031 N/A ASN 26.A N ILE 22.A O no hydrogen 3.187 N/A GLY 27.A N MET 24.A O no hydrogen 2.893 N/A ALA 28.A N LEU 23.A O no hydrogen 3.114 N/A ASP 29.A N GLY 1.A O no hydrogen 3.229 N/A ASN 31.A N ASP 29.A OD1 no hydrogen 3.429 N/A ALA 32.A N ASP 29.A O no hydrogen 3.410 N/A ASP 34.A N SER 38.A O no hydrogen 3.033 N/A ASN 36.A N ASP 34.A OD1 no hydrogen 2.912 N/A GLY 37.A N ASP 34.A O no hydrogen 2.899 N/A SER 38.A N ASP 34.A OD1 no hydrogen 3.281 N/A SER 38.A OG ASP 34.A OD1 no hydrogen 3.551 N/A THR 39.A N HIS 42.A ND1 no hydrogen 3.129 N/A THR 39.A OG1 HIS 42.A ND1 no hydrogen 2.824 N/A HIS 42.A N THR 39.A OG1 no hydrogen 3.379 N/A HIS 42.A ND1 THR 39.A OG1 no hydrogen 2.824 N/A HIS 42.A NE2 ASN 71.A O no hydrogen 2.792 N/A LEU 43.A N THR 39.A O no hydrogen 3.192 N/A ALA 44.A N PRO 40.A O no hydrogen 2.963 N/A ALA 45.A N LEU 41.A O no hydrogen 3.010 N/A ALA 46.A N HIS 42.A O no hydrogen 3.031 N/A ILE 47.A N LEU 43.A O no hydrogen 3.089 N/A GLY 48.A N ALA 44.A O no hydrogen 3.075 N/A HIS 49.A N ALA 44.A O no hydrogen 3.207 N/A HIS 49.A ND1 ASP 17.A OD1 no hydrogen 2.625 N/A VAL 53.A N HIS 49.A O no hydrogen 3.178 N/A GLU 54.A N LEU 50.A O no hydrogen 3.097 N/A VAL 55.A N GLU 51.A O no hydrogen 2.919 N/A LEU 56.A N ILE 52.A O no hydrogen 2.964 N/A LEU 57.A N VAL 53.A O no hydrogen 3.079 N/A LYS 58.A N GLU 54.A O no hydrogen 2.961 N/A TYR 59.A N VAL 55.A O no hydrogen 3.057 N/A GLY 60.A N LEU 57.A O no hydrogen 3.314 N/A ALA 61.A N LEU 56.A O no hydrogen 2.988 N/A ASP 62.A N ASN 31.A OD1 no hydrogen 2.855 N/A ASN 64.A N ASP 62.A OD1 no hydrogen 3.059 N/A ASN 64.A ND2 GLY 93.A O no hydrogen 3.297 N/A ALA 65.A N ASP 62.A O no hydrogen 3.417 N/A ASP 67.A N ASN 71.A O no hydrogen 3.014 N/A ASN 68.A N ASN 36.A O no hydrogen 3.064 N/A ASN 68.A ND2 HIS 35.A O no hydrogen 3.117 N/A TRP 69.A N ASP 67.A OD1 no hydrogen 3.041 N/A GLY 70.A N ASP 67.A O no hydrogen 3.148 N/A ASN 71.A N ASP 67.A OD1 no hydrogen 2.871 N/A ASN 71.A ND2 ASP 67.A OD2 no hydrogen 3.141 N/A THR 72.A N HIS 75.A ND1 no hydrogen 2.977 N/A THR 72.A OG1 HIS 75.A ND1 no hydrogen 3.130 N/A HIS 75.A N THR 72.A OG1 no hydrogen 3.424 N/A HIS 75.A NE2 ALA 98.A O no hydrogen 2.892 N/A HIS 75.A NE2 LYS 104.A O no hydrogen 3.165 N/A GLN 76.A N THR 72.A O no hydrogen 3.212 N/A GLN 76.A NE2 GLN 76.A O no hydrogen 3.091 N/A ALA 77.A N PRO 73.A O no hydrogen 2.907 N/A ALA 78.A N LEU 74.A O no hydrogen 2.888 N/A TRP 79.A N HIS 75.A O no hydrogen 2.880 N/A VAL 80.A N GLN 76.A O no hydrogen 3.346 N/A GLY 81.A N ALA 78.A O no hydrogen 2.928 N/A HIS 82.A N ALA 77.A O no hydrogen 2.895 N/A HIS 82.A ND1 ALA 45.A O no hydrogen 2.812 N/A VAL 86.A N HIS 82.A O no hydrogen 2.965 N/A GLU 87.A N LEU 83.A O no hydrogen 2.978 N/A VAL 88.A N GLU 84.A O no hydrogen 2.901 N/A LEU 89.A N ILE 85.A O no hydrogen 2.866 N/A LEU 90.A N VAL 86.A O no hydrogen 2.905 N/A LYS 91.A N GLU 87.A O no hydrogen 3.097 N/A ASN 92.A N VAL 88.A O no hydrogen 3.069 N/A GLY 93.A N LEU 90.A O no hydrogen 3.275 N/A ALA 94.A N LEU 89.A O no hydrogen 2.980 N/A ASP 95.A N ASN 64.A OD1 no hydrogen 2.941 N/A ASN 97.A N ASP 95.A OD1 no hydrogen 3.302 N/A ALA 98.A N ASP 95.A O no hydrogen 3.359 N/A ASP 100.A N LYS 104.A O no hydrogen 2.885 N/A PHE 102.A N ASP 100.A OD1 no hydrogen 3.024 N/A GLY 103.A N ASP 100.A O no hydrogen 2.933 N/A LYS 104.A N ASP 100.A OD1 no hydrogen 2.933 N/A LYS 104.A NZ ASP 112.A OD2 no hydrogen 2.839 N/A THR 105.A N ASP 108.A OD2 no hydrogen 3.075 N/A THR 105.A OG1 ASP 108.A OD2 no hydrogen 3.314 N/A ASP 108.A N THR 105.A OG1 no hydrogen 3.286 N/A ILE 109.A N THR 105.A O no hydrogen 3.118 N/A SER 110.A N ALA 106.A O no hydrogen 3.021 N/A SER 110.A OG PHE 107.A O no hydrogen 2.633 N/A ILE 111.A N PHE 107.A O no hydrogen 3.054 N/A ASP 112.A N ASP 108.A O no hydrogen 2.907 N/A ASN 113.A N ILE 109.A O no hydrogen 3.018 N/A GLY 114.A N ILE 111.A O no hydrogen 3.163 N/A ASN 115.A N SER 110.A O no hydrogen 2.901 N/A LEU 118.A N ASN 115.A OD1 no hydrogen 3.111 N/A ALA 119.A N ASN 115.A O no hydrogen 3.263 N/A GLU 120.A N GLU 116.A O no hydrogen 3.017 N/A ILE 121.A N ASP 117.A O no hydrogen 2.938 N/A LEU 122.A N LEU 118.A O no hydrogen 2.966 N/A GLN 123.A N ALA 119.A O no hydrogen 2.949 N/A LYS 124.A N GLU 120.A O no hydrogen 2.901 N/A LEU 125.A N ILE 121.A O no hydrogen 2.799 N/A ASN 126.A N LEU 122.A O no hydrogen 3.249 N/A