Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2hz2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLU 5.A OE1 no hydrogen 2.815 N/A LYS 6.A N THR 2.A O no hydrogen 3.173 N/A LYS 6.A NZ PHE 54.A O no hydrogen 2.627 N/A LEU 7.A N LEU 3.A O no hydrogen 3.048 N/A GLY 8.A N TYR 4.A O no hydrogen 2.991 N/A GLY 8.A N GLU 5.A O no hydrogen 3.204 N/A GLY 9.A N TYR 4.A O no hydrogen 2.706 N/A VAL 13.A N GLY 9.A O no hydrogen 2.957 N/A ASP 14.A N THR 10.A O no hydrogen 2.950 N/A LEU 15.A N THR 11.A O no hydrogen 2.938 N/A ALA 16.A N ALA 12.A O no hydrogen 3.027 N/A VAL 17.A N VAL 13.A O no hydrogen 2.896 N/A ASP 18.A N ASP 14.A O no hydrogen 2.834 N/A LYS 19.A N LEU 15.A O no hydrogen 3.040 N/A PHE 20.A N ALA 16.A O no hydrogen 2.989 N/A TYR 21.A N VAL 17.A O no hydrogen 2.827 N/A GLU 22.A N ASP 18.A O no hydrogen 2.952 N/A ARG 23.A N LYS 19.A O no hydrogen 3.004 N/A ARG 23.A NE THR 93.A OG1 no hydrogen 3.429 N/A VAL 24.A N PHE 20.A O no hydrogen 2.958 N/A LEU 25.A N TYR 21.A O no hydrogen 2.999 N/A GLN 26.A N GLU 22.A O no hydrogen 3.287 N/A GLN 26.A N ARG 23.A O no hydrogen 3.269 N/A ASP 27.A N VAL 24.A O no hydrogen 3.087 N/A ARG 29.A N ASP 27.A OD1 no hydrogen 3.163 N/A ARG 29.A NE ASP 27.A OD1 no hydrogen 2.803 N/A ARG 29.A NE ASP 27.A OD2 no hydrogen 3.351 N/A ARG 29.A NH1 GLU 88.A OE1 no hydrogen 3.145 N/A ARG 29.A NH1 GLU 88.A OE2 no hydrogen 3.375 N/A ARG 29.A NH2 ASP 27.A OD2 no hydrogen 2.852 N/A ARG 29.A NH2 GLU 88.A OE2 no hydrogen 3.232 N/A ILE 30.A N ASP 27.A O no hydrogen 3.119 N/A LYS 31.A N ASP 27.A O no hydrogen 2.933 N/A LYS 31.A NZ ASP 28.A OD2 no hydrogen 2.296 N/A PHE 33.A N ILE 30.A O no hydrogen 3.105 N/A PHE 34.A N LYS 31.A O no hydrogen 2.934 N/A ALA 35.A N HIS 32.A O no hydrogen 3.381 N/A VAL 37.A N PHE 34.A O no hydrogen 3.021 N/A ALA 40.A N ASP 38.A OD2 no hydrogen 3.298 N/A LYS 41.A N ASP 38.A OD1 no hydrogen 3.164 N/A GLN 42.A N ASP 38.A O no hydrogen 2.946 N/A GLN 42.A NE2 PHE 34.A O no hydrogen 2.858 N/A ARG 43.A N MET 39.A O no hydrogen 3.147 N/A ARG 43.A NE ASP 18.A OD1 no hydrogen 3.013 N/A ARG 43.A NH2 ASP 18.A OD1 no hydrogen 2.985 N/A ALA 44.A N ALA 40.A O no hydrogen 2.926 N/A HIS 45.A N LYS 41.A O no hydrogen 2.895 N/A HIS 45.A N GLN 42.A O no hydrogen 3.157 N/A HIS 45.A ND1 GLN 46.A OE1 no hydrogen 2.766 N/A GLN 46.A N GLN 42.A O no hydrogen 3.263 N/A LYS 47.A N ARG 43.A O no hydrogen 3.135 N/A ALA 48.A N ALA 44.A O no hydrogen 2.841 N/A PHE 49.A N HIS 45.A O no hydrogen 2.943 N/A LEU 50.A N GLN 46.A O no hydrogen 2.905 N/A THR 51.A N LYS 47.A O no hydrogen 2.856 N/A THR 51.A OG1 LYS 47.A O no hydrogen 2.611 N/A TYR 52.A N ALA 48.A O no hydrogen 2.887 N/A TYR 52.A OH VAL 110.A O no hydrogen 3.047 N/A ALA 53.A N PHE 49.A O no hydrogen 2.888 N/A PHE 54.A N LEU 50.A O no hydrogen 3.149 N/A GLY 55.A N TYR 52.A O no hydrogen 2.974 N/A GLY 56.A N THR 51.A O no hydrogen 3.011 N/A TYR 60.A N THR 57.A O no hydrogen 2.712 N/A ARG 63.A N ASP 61.A OD1 no hydrogen 2.833 N/A ARG 63.A NE ASP 61.A OD1 no hydrogen 2.991 N/A ARG 63.A NH2 ASP 61.A OD2 no hydrogen 2.796 N/A MET 65.A N ASP 61.A O no hydrogen 2.985 N/A ARG 66.A N GLY 62.A O no hydrogen 2.866 N/A ARG 66.A NH1 GLN 123.A O no hydrogen 2.973 N/A ARG 66.A NH2 ASP 119.A OD1 no hydrogen 3.110 N/A ARG 66.A NH2 GLN 123.A O no hydrogen 3.143 N/A GLU 67.A N ARG 63.A O no hydrogen 3.171 N/A ALA 68.A N TYR 64.A O no hydrogen 2.778 N/A HIS 69.A N MET 65.A O no hydrogen 3.309 N/A HIS 69.A ND1 MET 65.A O no hydrogen 2.630 N/A LYS 70.A N GLU 67.A O no hydrogen 3.337 N/A VAL 73.A N HIS 69.A O no hydrogen 3.020 N/A GLU 74.A N LYS 70.A O no hydrogen 2.994 N/A ASN 75.A N GLU 71.A O no hydrogen 2.890 N/A HIS 76.A N LEU 72.A O no hydrogen 3.010 N/A LEU 78.A N LEU 72.A O no hydrogen 3.043 N/A ASN 79.A N HIS 82.A ND1 no hydrogen 2.963 N/A HIS 82.A N ASN 79.A OD1 no hydrogen 3.263 N/A PHE 83.A N ASN 79.A O no hydrogen 3.075 N/A ASP 84.A N GLY 80.A O no hydrogen 2.879 N/A ALA 85.A N GLU 81.A O no hydrogen 2.934 N/A VAL 86.A N HIS 82.A O no hydrogen 3.199 N/A VAL 86.A N PHE 83.A O no hydrogen 3.205 N/A ALA 87.A N PHE 83.A O no hydrogen 3.325 N/A GLU 88.A N ASP 84.A O no hydrogen 2.934 N/A ASP 89.A N ALA 85.A O no hydrogen 2.984 N/A LEU 90.A N VAL 86.A O no hydrogen 2.994 N/A LEU 91.A N ALA 87.A O no hydrogen 3.006 N/A ALA 92.A N GLU 88.A O no hydrogen 2.989 N/A THR 93.A N ASP 89.A O no hydrogen 3.039 N/A THR 93.A OG1 ASP 89.A O no hydrogen 3.264 N/A LEU 94.A N LEU 90.A O no hydrogen 3.033 N/A LYS 95.A N LEU 91.A O no hydrogen 3.221 N/A GLU 96.A N ALA 92.A O no hydrogen 3.142 N/A MET 97.A N THR 93.A O no hydrogen 3.208 N/A MET 97.A N LEU 94.A O no hydrogen 3.306 N/A GLY 98.A N LYS 95.A O no hydrogen 2.993 N/A VAL 99.A N LEU 94.A O no hydrogen 2.955 N/A ILE 104.A N PRO 100.A O no hydrogen 2.960 N/A ALA 105.A N GLU 101.A O no hydrogen 3.115 N/A GLU 106.A N ASP 102.A O no hydrogen 3.122 N/A VAL 107.A N LEU 103.A O no hydrogen 3.040 N/A ALA 108.A N ILE 104.A O no hydrogen 2.825 N/A ALA 109.A N ALA 105.A O no hydrogen 3.081 N/A ALA 109.A N GLU 106.A O no hydrogen 3.240 N/A VAL 110.A N GLU 106.A O no hydrogen 3.436 N/A ALA 111.A N VAL 107.A O no hydrogen 2.872 N/A GLY 112.A N ALA 108.A O no hydrogen 3.011 N/A ALA 113.A N VAL 110.A O no hydrogen 3.056 N/A LYS 117.A N ALA 113.A O no hydrogen 3.342 N/A LYS 117.A NZ ASP 84.A OD1 no hydrogen 2.990 N/A LYS 117.A NZ ASP 84.A OD2 no hydrogen 3.540 N/A ARG 118.A N PRO 114.A O no hydrogen 3.061 N/A ASP 119.A N ALA 115.A O no hydrogen 3.175 N/A VAL 120.A N ALA 116.A O no hydrogen 2.954 N/A LEU 121.A N LYS 117.A O no hydrogen 2.927 N/A ASN 122.A N ASP 119.A O no hydrogen 3.004 N/A ASN 122.A ND2 ARG 66.A O no hydrogen 2.969 N/A ASN 122.A ND2 ASP 119.A O no hydrogen 3.223 N/A ASN 122.A ND2 VAL 120.A O no hydrogen 2.913 N/A GLN 123.A N ARG 118.A O no hydrogen 2.855 N/A