Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5qhl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A N THR 145.A O no hydrogen 3.017 N/A ASP 5.A N ILE 143.A O no hydrogen 3.048 N/A LEU 7.A N VAL 141.A O no hydrogen 2.933 N/A PHE 8.A N HIS 14.A NE2 no hydrogen 3.130 N/A HIS 9.A N SER 139.A O no hydrogen 3.042 N/A HIS 9.A NE2 GLU 134.A O no hydrogen 2.823 N/A ARG 12.A N HIS 14.A NE2 no hydrogen 3.338 N/A HIS 14.A ND1 LEU 16.A O no hydrogen 2.734 N/A THR 17.A N GLU 20.A OE1 no hydrogen 2.892 N/A LYS 19.A NZ ASP 42.A OD1 no hydrogen 3.379 N/A LYS 19.A NZ ASP 42.A OD2 no hydrogen 2.945 N/A LYS 19.A NZ ASP 44.A OD2 no hydrogen 2.859 N/A GLU 20.A N THR 17.A OG1 no hydrogen 3.072 N/A THR 21.A N THR 17.A O no hydrogen 2.890 N/A THR 21.A OG1 THR 17.A O no hydrogen 2.906 N/A ILE 22.A N ILE 18.A O no hydrogen 2.968 N/A ARG 23.A N LYS 19.A O no hydrogen 3.004 N/A ARG 23.A NE GLU 48.A OE1 no hydrogen 2.876 N/A ARG 23.A NH2 GLU 48.A OE1 no hydrogen 3.020 N/A LYS 24.A N GLU 20.A O no hydrogen 3.023 N/A LYS 24.A NZ GLU 28.A OE2 no hydrogen 3.073 N/A MET 25.A N THR 21.A O no hydrogen 2.995 N/A ILE 26.A N ILE 22.A O no hydrogen 3.086 N/A LYS 27.A N ARG 23.A O no hydrogen 2.901 N/A LYS 27.A NZ GLU 48.A OE1 no hydrogen 3.219 N/A LYS 27.A NZ GLU 48.A OE2 no hydrogen 2.972 N/A GLU 28.A N LYS 24.A O no hydrogen 2.986 N/A ALA 29.A N ILE 26.A O no hydrogen 3.164 N/A ARG 30.A N ASP 118.A OD1 no hydrogen 3.353 N/A ARG 30.A N ASP 118.A OD2 no hydrogen 2.862 N/A ARG 30.A NH2 GLN 120.A OE1 no hydrogen 3.381 N/A LYS 31.A N ASP 118.A OD1 no hydrogen 2.793 N/A VAL 32.A N ASP 118.A OD1 no hydrogen 2.994 N/A ILE 33.A N SER 58.A O no hydrogen 2.979 N/A ALA 34.A N LEU 116.A O no hydrogen 2.850 N/A LEU 35.A N TYR 60.A O no hydrogen 2.909 N/A VAL 36.A N PHE 114.A O no hydrogen 2.865 N/A MET 37.A N LEU 62.A O no hydrogen 2.950 N/A ILE 39.A N ASP 38.A OD1 no hydrogen 2.853 N/A THR 41.A N TYR 129.A O no hydrogen 2.881 N/A ASP 42.A N TYR 129.A O no hydrogen 3.126 N/A ILE 45.A N ASP 42.A OD1 no hydrogen 2.950 N/A PHE 46.A N ASP 42.A O no hydrogen 3.093 N/A LYS 47.A N VAL 43.A O no hydrogen 2.914 N/A GLU 48.A N ASP 44.A O no hydrogen 3.241 N/A ILE 49.A N ILE 45.A O no hydrogen 3.156 N/A VAL 50.A N PHE 46.A O no hydrogen 2.995 N/A GLU 51.A N LYS 47.A O no hydrogen 2.929 N/A ALA 52.A N GLU 48.A O no hydrogen 2.983 N/A SER 53.A N ILE 49.A O no hydrogen 3.064 N/A SER 53.A OG VAL 50.A O no hydrogen 2.812 N/A THR 54.A N VAL 50.A O no hydrogen 3.078 N/A THR 54.A OG1 GLU 51.A O no hydrogen 2.754 N/A ARG 55.A N GLU 51.A O no hydrogen 3.286 N/A ARG 55.A N ALA 52.A O no hydrogen 3.230 N/A ARG 55.A NH2 ILE 26.A O no hydrogen 3.207 N/A ARG 55.A NH2 ALA 29.A O no hydrogen 2.984 N/A GLY 56.A N SER 53.A O no hydrogen 3.095 N/A VAL 57.A N ALA 52.A O no hydrogen 3.216 N/A SER 58.A N LYS 31.A O no hydrogen 3.093 N/A VAL 59.A N ASN 87.A O no hydrogen 2.884 N/A TYR 60.A N ILE 33.A O no hydrogen 2.883 N/A ILE 61.A N ARG 89.A O no hydrogen 2.892 N/A LEU 62.A N LEU 35.A O no hydrogen 2.845 N/A LEU 63.A N ARG 91.A O no hydrogen 3.026 N/A ASP 64.A N MET 37.A O no hydrogen 3.225 N/A GLU 65.A N VAL 93.A O no hydrogen 2.982 N/A SER 66.A OG ASP 64.A OD2 no hydrogen 2.628 N/A ASN 67.A N ASP 64.A O no hydrogen 3.220 N/A ASN 67.A N ASP 64.A OD2 no hydrogen 3.181 N/A ASN 67.A ND2 ASP 38.A O no hydrogen 3.669 N/A PHE 68.A N GLU 65.A O no hydrogen 3.255 N/A HIS 70.A N ASN 67.A O no hydrogen 3.091 N/A LEU 72.A N PHE 68.A O no hydrogen 3.150 N/A ASN 73.A N ASN 69.A O no hydrogen 2.857 N/A MET 74.A N HIS 70.A O no hydrogen 3.208 N/A THR 75.A N PHE 71.A O no hydrogen 3.087 N/A THR 75.A OG1 PHE 71.A O no hydrogen 3.518 N/A THR 75.A OG1 LEU 72.A O no hydrogen 2.997 N/A GLU 76.A N LEU 72.A O no hydrogen 3.088 N/A LYS 77.A N ASN 73.A O no hydrogen 3.260 N/A GLN 78.A N MET 74.A O no hydrogen 3.137 N/A GLY 79.A N GLU 76.A O no hydrogen 3.027 N/A CYS 80.A N THR 75.A O no hydrogen 3.016 N/A GLN 83.A N GLN 83.A OE1 no hydrogen 2.943 N/A ARG 84.A N SER 81.A O no hydrogen 3.044 N/A LEU 85.A N VAL 82.A O no hydrogen 2.990 N/A ASN 87.A ND2 SER 53.A O no hydrogen 2.942 N/A ILE 88.A N LEU 85.A O no hydrogen 3.285 N/A ARG 89.A N VAL 59.A O no hydrogen 2.925 N/A ARG 89.A NH1 ILE 88.A O no hydrogen 3.176 N/A ARG 91.A N ILE 61.A O no hydrogen 2.916 N/A ARG 91.A NE SER 163.A OG no hydrogen 2.894 N/A ARG 91.A NH2 SER 163.A O no hydrogen 2.832 N/A THR 92.A N CYS 164.A O no hydrogen 2.808 N/A THR 92.A OG1 CYS 164.A O no hydrogen 3.520 N/A VAL 93.A N LEU 63.A O no hydrogen 2.977 N/A GLY 95.A N GLY 108.A O no hydrogen 2.945 N/A TYR 98.A N PHE 106.A O no hydrogen 2.907 N/A SER 100.A N ALA 104.A O no hydrogen 3.058 N/A SER 100.A OG ALA 104.A O no hydrogen 3.487 N/A THR 102.A N SER 100.A OG no hydrogen 3.132 N/A THR 102.A OG1 THR 102.A O no hydrogen 2.726 N/A GLY 103.A N SER 100.A O no hydrogen 2.631 N/A PHE 106.A N TYR 98.A O no hydrogen 2.843 N/A HIS 107.A NE2 GLU 65.A OE2 no hydrogen 3.097 N/A GLY 108.A N GLN 96.A O no hydrogen 3.049 N/A LYS 109.A NZ SER 66.A OG no hydrogen 3.321 N/A MET 110.A N ASP 64.A OD1 no hydrogen 2.949 N/A LYS 113.A N GLN 112.A OE1 no hydrogen 3.289 N/A LYS 113.A NZ ASP 38.A OD2 no hydrogen 3.564 N/A LYS 113.A NZ SER 126.A O no hydrogen 3.035 N/A LYS 113.A NZ SER 128.A OG no hydrogen 2.561 N/A PHE 114.A N VAL 36.A O no hydrogen 2.986 N/A LEU 115.A N MET 123.A O no hydrogen 2.977 N/A LEU 116.A N ALA 34.A O no hydrogen 2.875 N/A VAL 117.A N LYS 121.A O no hydrogen 2.968 N/A ASP 118.A N VAL 32.A O no hydrogen 2.894 N/A GLN 120.A N VAL 117.A O no hydrogen 2.996 N/A GLN 120.A NE2 ASP 118.A O no hydrogen 2.763 N/A LYS 121.A N VAL 117.A O no hydrogen 3.232 N/A VAL 122.A N ILE 144.A O no hydrogen 3.026 N/A MET 123.A N LEU 115.A O no hydrogen 2.896 N/A TYR 124.A N GLN 142.A O no hydrogen 3.009 N/A SER 126.A N MET 140.A O no hydrogen 3.008 N/A SER 126.A OG MET 140.A O no hydrogen 3.396 N/A TYR 127.A OH GLU 134.A OE2 no hydrogen 2.398 N/A SER 128.A OG ASP 38.A OD1 no hydrogen 2.635 N/A SER 128.A OG ASP 38.A OD2 no hydrogen 3.426 N/A MET 130.A N SER 128.A O no hydrogen 2.967 N/A PHE 133.A N MET 130.A O no hydrogen 3.175 N/A GLU 134.A N TRP 131.A O.A no hydrogen 2.996 N/A GLU 134.A N TRP 131.A O.B no hydrogen 2.951 N/A LYS 135.A N TRP 131.A O.A no hydrogen 3.172 N/A LYS 135.A N TRP 131.A O.B no hydrogen 3.188 N/A ALA 136.A N SER 132.A O no hydrogen 2.879 N/A HIS 137.A N SER 132.A O no hydrogen 3.049 N/A SER 139.A N HIS 9.A O no hydrogen 3.018 N/A MET 140.A N SER 126.A OG no hydrogen 3.189 N/A VAL 141.A N LEU 7.A O no hydrogen 2.904 N/A GLN 142.A N TYR 124.A O no hydrogen 2.766 N/A ILE 143.A N ASP 5.A O no hydrogen 2.927 N/A ILE 144.A N VAL 122.A O no hydrogen 2.834 N/A THR 145.A N HIS 3.A O no hydrogen 3.052 N/A GLN 147.A N GLY 1.A O no hydrogen 2.828 N/A LEU 148.A N THR 2.A OG1 no hydrogen 3.025 N/A VAL 149.A N GLY 146.A O no hydrogen 3.171 N/A GLU 150.A N GLN 147.A O no hydrogen 3.143 N/A SER 151.A N LEU 148.A O no hydrogen 2.967 N/A PHE 152.A N LEU 148.A O no hydrogen 3.451 N/A ASP 153.A N VAL 149.A O no hydrogen 3.036 N/A GLU 154.A N GLU 150.A O no hydrogen 3.109 N/A GLU 155.A N SER 151.A O no hydrogen 2.947 N/A PHE 156.A N PHE 152.A O no hydrogen 2.873 N/A ARG 157.A N ASP 153.A O no hydrogen 3.044 N/A ARG 157.A NE ASP 153.A OD2 no hydrogen 2.867 N/A ARG 157.A NH1 ASP 153.A OD2 no hydrogen 2.729 N/A THR 158.A N GLU 154.A O no hydrogen 2.995 N/A THR 158.A OG1 GLU 154.A O no hydrogen 3.116 N/A LEU 159.A N GLU 155.A O no hydrogen 2.952 N/A TYR 160.A N PHE 156.A O no hydrogen 2.812 N/A ALA 161.A N ARG 157.A O no hydrogen 2.957 N/A ARG 162.A N THR 158.A O no hydrogen 3.283 N/A ARG 162.A NE LYS 94.A O no hydrogen 3.092 N/A ARG 162.A NH1 LYS 94.A O no hydrogen 2.937 N/A SER 163.A N LEU 159.A O no hydrogen 2.900 N/A SER 163.A N TYR 160.A O no hydrogen 3.310 N/A SER 163.A OG TYR 160.A O no hydrogen 2.717 N/A CYS 164.A N THR 92.A O no hydrogen 2.894 N/A PHE 169.A N PRO 166.A O no hydrogen 2.970 N/A