Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3uhi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N ASP 4.A OD2 no hydrogen 3.212 N/A TYR 3.A OH ASP 87.A OD1 no hydrogen 3.124 N/A ALA 5.A N SER 1.A O no hydrogen 3.020 N/A ALA 6.A N VAL 2.A O no hydrogen 2.825 N/A ALA 7.A N TYR 3.A O no hydrogen 3.072 N/A GLN 8.A N ALA 5.A O no hydrogen 3.048 N/A LEU 9.A N ALA 6.A O no hydrogen 2.962 N/A LYS 14.A N THR 10.A O no hydrogen 2.834 N/A LYS 14.A NZ LEU 83.A O no hydrogen 3.066 N/A LYS 15.A N ALA 11.A O no hydrogen 3.045 N/A ASP 16.A N ASP 12.A O no hydrogen 2.869 N/A LEU 17.A N VAL 13.A O no hydrogen 2.982 N/A ARG 18.A N LYS 14.A O no hydrogen 3.053 N/A ARG 18.A NH1 ILE 80.A O no hydrogen 3.298 N/A ASP 19.A N LYS 15.A O no hydrogen 2.981 N/A SER 20.A N ASP 16.A O no hydrogen 3.142 N/A SER 20.A OG ASP 16.A O no hydrogen 2.809 N/A SER 20.A OG LEU 17.A O no hydrogen 2.871 N/A TRP 21.A N LEU 17.A O no hydrogen 2.795 N/A TRP 21.A NE1 GLN 77.A OE1 no hydrogen 3.025 N/A LYS 22.A N ARG 18.A O no hydrogen 2.878 N/A VAL 23.A N SER 20.A O no hydrogen 2.963 N/A ILE 24.A N SER 20.A O no hydrogen 2.976 N/A GLY 25.A N TRP 21.A O no hydrogen 2.772 N/A SER 26.A N VAL 23.A O no hydrogen 3.367 N/A SER 26.A OG VAL 23.A O no hydrogen 2.721 N/A LYS 28.A NZ GLY 25.A O no hydrogen 2.809 N/A LYS 28.A NZ GLN 77.A OE1 no hydrogen 3.333 N/A GLY 30.A N ASP 27.A OD1 no hydrogen 3.253 N/A ASN 31.A N ASP 27.A O no hydrogen 2.749 N/A ASN 31.A ND2 ILE 24.A O no hydrogen 2.752 N/A GLY 32.A N LYS 28.A O no hydrogen 2.840 N/A VAL 33.A N LYS 29.A O no hydrogen 3.285 N/A ALA 34.A N GLY 30.A O no hydrogen 3.384 N/A LEU 35.A N ASN 31.A O no hydrogen 3.129 N/A MET 36.A N GLY 32.A O no hydrogen 3.283 N/A THR 37.A N VAL 33.A O no hydrogen 2.902 N/A THR 37.A OG1 VAL 33.A O no hydrogen 2.613 N/A THR 37.A OG1 ALA 34.A O no hydrogen 3.082 N/A THR 38.A N ALA 34.A O no hydrogen 2.788 N/A THR 38.A OG1 ALA 34.A O no hydrogen 2.744 N/A LEU 39.A N LEU 35.A O no hydrogen 3.002 N/A PHE 40.A N MET 36.A O no hydrogen 3.190 N/A ALA 41.A N THR 37.A O no hydrogen 3.230 N/A ASP 42.A N THR 38.A O no hydrogen 2.944 N/A ASN 43.A N LEU 39.A O no hydrogen 2.641 N/A ASN 43.A ND2 GLU 45.A OE2 no hydrogen 2.742 N/A GLU 45.A N GLU 45.A OE1 no hydrogen 2.889 N/A THR 46.A N ASN 43.A O no hydrogen 2.967 N/A THR 46.A OG1 ASN 43.A O no hydrogen 2.638 N/A ILE 47.A N GLN 44.A O no hydrogen 3.210 N/A TYR 49.A N THR 46.A O no hydrogen 3.031 N/A TYR 49.A OH GLU 109.A OE2 no hydrogen 2.845 N/A PHE 50.A N ILE 47.A O no hydrogen 3.022 N/A LYS 51.A NZ GLY 48.A O no hydrogen 2.961 N/A LEU 53.A N PHE 50.A O no hydrogen 3.262 N/A GLY 54.A N LYS 51.A O no hydrogen 3.057 N/A VAL 56.A N GLY 54.A O no hydrogen 2.987 N/A SER 57.A OG ASP 55.A OD1 no hydrogen 2.503 N/A SER 57.A OG ASP 55.A OD2 no hydrogen 3.008 N/A GLN 58.A N ASP 55.A O no hydrogen 3.010 N/A GLY 59.A N VAL 56.A O no hydrogen 3.207 N/A ASN 62.A N GLY 59.A O no hydrogen 3.182 N/A ASN 62.A ND2 LEU 53.A O no hydrogen 2.804 N/A ASN 62.A ND2 ASP 55.A O no hydrogen 3.424 N/A LEU 65.A N ASN 62.A OD1 no hydrogen 2.756 N/A ARG 66.A N ASN 62.A O no hydrogen 2.968 N/A ARG 66.A NH1 MET 60.A O no hydrogen 2.956 N/A ARG 66.A NH1 ASP 63.A OD1 no hydrogen 3.258 N/A ARG 66.A NH2 ASP 63.A OD1 no hydrogen 3.434 N/A GLY 67.A N ASP 63.A O no hydrogen 2.965 N/A HIS 68.A N LYS 64.A O no hydrogen 3.155 N/A SER 69.A N LEU 65.A O no hydrogen 2.903 N/A SER 69.A OG LEU 65.A O no hydrogen 2.895 N/A ILE 70.A N ARG 66.A O no hydrogen 3.068 N/A THR 71.A N GLY 67.A O no hydrogen 3.157 N/A THR 71.A OG1 GLY 67.A O no hydrogen 2.730 N/A LEU 72.A N HIS 68.A O no hydrogen 2.807 N/A MET 73.A N SER 69.A O no hydrogen 3.069 N/A TYR 74.A N ILE 70.A O no hydrogen 3.291 N/A TYR 74.A N THR 71.A O no hydrogen 3.012 N/A ALA 75.A N THR 71.A O no hydrogen 3.308 N/A ALA 75.A N LEU 72.A O no hydrogen 3.068 N/A LEU 76.A N LEU 72.A O no hydrogen 3.363 N/A GLN 77.A N MET 73.A O no hydrogen 2.962 N/A GLN 77.A NE2 GLN 77.A O no hydrogen 3.538 N/A GLN 77.A NE2 ASP 81.A OD2 no hydrogen 3.275 N/A ASN 78.A N TYR 74.A O no hydrogen 2.876 N/A PHE 79.A N ALA 75.A O no hydrogen 3.098 N/A ILE 80.A N LEU 76.A O no hydrogen 2.936 N/A ASP 81.A N GLN 77.A O no hydrogen 3.046 N/A GLN 82.A N PHE 79.A O no hydrogen 3.094 N/A GLN 82.A NE2 ASN 78.A O no hydrogen 3.036 N/A LEU 83.A N ILE 80.A O no hydrogen 3.417 N/A ASN 85.A N GLN 82.A O no hydrogen 3.199 N/A ASP 88.A N ASN 85.A OD1 no hydrogen 3.281 N/A LEU 89.A N ASN 85.A O no hydrogen 2.976 N/A VAL 90.A N PRO 86.A O no hydrogen 2.824 N/A CYS 91.A N ASP 87.A O no hydrogen 3.174 N/A CYS 91.A SG ASP 87.A O no hydrogen 3.834 N/A CYS 91.A SG ASP 88.A O no hydrogen 3.003 N/A VAL 92.A N ASP 88.A O no hydrogen 3.134 N/A VAL 93.A N LEU 89.A O no hydrogen 2.949 N/A GLU 94.A N VAL 90.A O no hydrogen 2.938 N/A ARG 95.A N CYS 91.A O no hydrogen 3.235 N/A ARG 95.A NH1 GLU 94.A OE1 no hydrogen 2.781 N/A PHE 96.A N VAL 92.A O no hydrogen 2.983 N/A ALA 97.A N VAL 93.A O no hydrogen 2.796 N/A VAL 98.A N GLU 94.A O no hydrogen 3.076 N/A ASN 99.A N PHE 96.A O no hydrogen 2.958 N/A ILE 101.A N ALA 97.A O no hydrogen 2.853 N/A THR 102.A N VAL 98.A O no hydrogen 3.418 N/A THR 102.A OG1 VAL 98.A O no hydrogen 3.255 N/A THR 102.A OG1 ASN 99.A O no hydrogen 2.658 N/A ARG 103.A N HIS 100.A O no hydrogen 2.937 N/A LYS 104.A N ILE 101.A O no hydrogen 3.126 N/A ILE 105.A N HIS 100.A O no hydrogen 2.887 N/A SER 106.A N GLU 109.A OE1 no hydrogen 3.375 N/A SER 106.A OG GLU 109.A OE1 no hydrogen 3.473 N/A PHE 110.A N SER 106.A O no hydrogen 3.063 N/A GLY 111.A N ALA 107.A O no hydrogen 3.145 N/A LYS 112.A N GLU 109.A O no hydrogen 3.166 N/A LYS 112.A NZ GLU 45.A OE2 no hydrogen 2.934 N/A ILE 113.A N PHE 110.A O no hydrogen 3.104 N/A ASN 114.A N GLY 111.A O no hydrogen 3.171 N/A ILE 117.A N ILE 113.A O no hydrogen 3.102 N/A LYS 118.A N ASN 114.A O no hydrogen 3.020 N/A LYS 118.A NZ ASP 128.A OD1 no hydrogen 2.651 N/A LYS 119.A N GLY 115.A O no hydrogen 3.071 N/A LYS 119.A NZ ASP 42.A OD1 no hydrogen 3.269 N/A LYS 119.A NZ ASP 42.A OD2 no hydrogen 2.578 N/A VAL 120.A N PRO 116.A O no hydrogen 2.875 N/A LEU 121.A N ILE 117.A O no hydrogen 2.907 N/A ALA 122.A N LYS 118.A O no hydrogen 3.161 N/A SER 123.A N LYS 119.A O no hydrogen 3.109 N/A SER 123.A OG VAL 120.A O no hydrogen 2.587 N/A LYS 124.A N LEU 121.A O no hydrogen 2.702 N/A ASN 125.A N ALA 122.A O no hydrogen 3.009 N/A PHE 126.A N LEU 121.A O no hydrogen 3.055 N/A LYS 129.A NZ ASP 16.A OD1 no hydrogen 3.183 N/A ALA 131.A N GLY 127.A O no hydrogen 3.137 N/A ASN 132.A N ASP 128.A O no hydrogen 2.652 N/A ALA 133.A N LYS 129.A O no hydrogen 3.047 N/A ALA 133.A N TYR 130.A O no hydrogen 2.958 N/A TRP 134.A N TYR 130.A O no hydrogen 3.100 N/A TRP 134.A NE1 SER 20.A OG no hydrogen 2.974 N/A ALA 135.A N ALA 131.A O no hydrogen 3.057 N/A LYS 136.A N ALA 133.A O no hydrogen 3.196 N/A LEU 137.A N ALA 133.A O no hydrogen 3.373 N/A VAL 138.A N TRP 134.A O no hydrogen 2.959 N/A ALA 139.A N ALA 135.A O no hydrogen 3.044 N/A VAL 140.A N LEU 137.A O no hydrogen 3.037 N/A GLN 142.A N VAL 138.A O no hydrogen 3.023 N/A GLN 142.A NE2 ALA 107.A O no hydrogen 2.876 N/A ALA 143.A N ALA 139.A O no hydrogen 2.986 N/A ALA 144.A N VAL 141.A O no hydrogen 2.934 N/A LEU 145.A N GLN 142.A O no hydrogen 3.033 N/A