Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4qyl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A NE2 GLU 58.A O no hydrogen 3.572 N/A THR 6.A OG1 TYR 60.A OH no hydrogen 2.907 N/A LEU 9.A N THR 6.A OG1 no hydrogen 3.284 N/A ILE 10.A N THR 6.A O no hydrogen 2.905 N/A LEU 11.A N PRO 7.A O no hydrogen 3.010 N/A LEU 12.A N PHE 8.A O no hydrogen 2.942 N/A ARG 13.A N LEU 9.A O no hydrogen 2.920 N/A ARG 13.A NE GLU 58.A OE2 no hydrogen 2.823 N/A ARG 13.A NH1 GLN 4.A O no hydrogen 3.191 N/A ARG 13.A NH2 GLN 4.A O no hydrogen 2.873 N/A ARG 13.A NH2 GLU 58.A OE1 no hydrogen 2.891 N/A LYS 14.A N.A ILE 10.A O no hydrogen 3.114 N/A LYS 14.A N.B ILE 10.A O no hydrogen 3.112 N/A THR 15.A N LEU 11.A O no hydrogen 2.896 N/A THR 15.A OG1 LEU 11.A O no hydrogen 2.699 N/A LEU 16.A N LEU 12.A O no hydrogen 2.850 N/A GLU 17.A N.A ARG 13.A O no hydrogen 3.050 N/A GLU 17.A N.B ARG 13.A O no hydrogen 3.049 N/A GLN 18.A N LYS 14.A O.A no hydrogen 2.960 N/A GLN 18.A N LYS 14.A O.B no hydrogen 2.961 N/A LEU 19.A N THR 15.A O no hydrogen 2.816 N/A GLN 20.A N.A LEU 16.A O no hydrogen 2.941 N/A GLN 20.A N.C LEU 16.A O no hydrogen 2.934 N/A GLU 21.A N GLU 17.A O.A no hydrogen 3.031 N/A GLU 21.A N GLU 17.A O.B no hydrogen 3.042 N/A LYS 22.A N LEU 19.A O no hydrogen 2.917 N/A ASP 23.A N GLN 20.A O.A no hydrogen 2.988 N/A ASP 23.A N GLN 20.A O.C no hydrogen 2.996 N/A ASN 26.A N ASP 23.A O no hydrogen 3.159 N/A ILE 27.A N ASP 23.A OD1 no hydrogen 3.015 N/A PHE 28.A N ASP 23.A OD2 no hydrogen 2.779 N/A SER 29.A N ASN 26.A O no hydrogen 3.413 N/A SER 29.A OG ASN 26.A O no hydrogen 3.032 N/A GLU 36.A N PRO 33.A O no hydrogen 2.923 N/A VAL 37.A N PRO 33.A O no hydrogen 2.957 N/A VAL 37.A N LEU 34.A O no hydrogen 3.228 N/A TYR 40.A N VAL 37.A O no hydrogen 3.069 N/A ASP 42.A N ASP 39.A O no hydrogen 3.037 N/A HIS 43.A N TYR 40.A O no hydrogen 3.134 N/A ILE 44.A N TYR 40.A O no hydrogen 2.991 N/A PHE 50.A N PHE 28.A O no hydrogen 2.912 N/A PHE 51.A N SER 29.A O no hydrogen 3.044 N/A THR 52.A N ASP 49.A OD2 no hydrogen 2.955 N/A THR 52.A OG1 ASP 49.A OD1 no hydrogen 2.519 N/A THR 52.A OG1 ASP 49.A OD2 no hydrogen 3.437 N/A MET 53.A N ASP 49.A O no hydrogen 3.063 N/A LYS 54.A N PHE 50.A O no hydrogen 2.980 N/A LYS 54.A NZ GLU 58.A OE2 no hydrogen 2.578 N/A GLN 55.A N PHE 51.A O no hydrogen 3.030 N/A GLN 55.A NE2 PHE 51.A O no hydrogen 3.306 N/A ASN 56.A N THR 52.A O no hydrogen 2.920 N/A ASN 56.A ND2 TYR 62.A OH no hydrogen 3.035 N/A LEU 57.A N MET 53.A O no hydrogen 2.950 N/A GLU 58.A N LYS 54.A O no hydrogen 3.012 N/A ALA 59.A N GLN 55.A O no hydrogen 3.005 N/A TYR 60.A N LEU 57.A O no hydrogen 2.925 N/A TYR 60.A OH THR 6.A OG1 no hydrogen 2.907 N/A ARG 61.A N ASN 56.A O no hydrogen 2.907 N/A ARG 61.A NE ASN 56.A OD1 no hydrogen 2.916 N/A ARG 61.A NH2 ASN 56.A OD1 no hydrogen 3.170 N/A TYR 62.A OH ASP 71.A OD2 no hydrogen 2.533 N/A ASN 64.A ND2 ASP 67.A OD2 no hydrogen 3.164 N/A PHE 65.A N ASP 117.A O no hydrogen 2.793 N/A ASP 67.A N ASN 64.A OD1 no hydrogen 2.910 N/A GLU 69.A N PHE 65.A O no hydrogen 2.896 N/A GLU 70.A N ASP 66.A O no hydrogen 2.934 N/A ASP 71.A N ASP 67.A O no hydrogen 3.360 N/A PHE 72.A N PHE 68.A O no hydrogen 3.224 N/A ASN 73.A N GLU 69.A O no hydrogen 2.927 N/A LEU 74.A N GLU 70.A O no hydrogen 2.996 N/A ILE 75.A N ASP 71.A O no hydrogen 3.166 N/A VAL 76.A N PHE 72.A O no hydrogen 3.279 N/A SER 77.A N ASN 73.A O no hydrogen 2.830 N/A SER 77.A OG ASN 73.A O no hydrogen 3.181 N/A SER 77.A OG LEU 74.A O no hydrogen 3.559 N/A ASN 78.A N LEU 74.A O no hydrogen 2.813 N/A ASN 78.A ND2 LYS 46.A O no hydrogen 2.827 N/A CYS 79.A N ILE 75.A O no hydrogen 3.386 N/A CYS 79.A SG PHE 89.A O no hydrogen 3.180 N/A LEU 80.A N VAL 76.A O no hydrogen 3.029 N/A LYS 81.A N SER 77.A O no hydrogen 3.001 N/A LYS 81.A NZ HIS 43.A O no hydrogen 2.846 N/A TYR 82.A N ASN 78.A O no hydrogen 2.937 N/A TYR 82.A OH ASP 39.A OD1 no hydrogen 2.627 N/A ASN 83.A N CYS 79.A O no hydrogen 3.122 N/A ASN 83.A ND2 CYS 79.A O no hydrogen 3.023 N/A THR 87.A N ALA 84.A O no hydrogen 2.974 N/A THR 87.A OG1 ALA 84.A O no hydrogen 2.645 N/A TYR 90.A N THR 87.A OG1 no hydrogen 3.168 N/A ARG 91.A N THR 87.A O no hydrogen 3.138 N/A ALA 92.A N ILE 88.A O no hydrogen 2.853 N/A ALA 93.A N PHE 89.A O no hydrogen 3.021 N/A VAL 94.A N TYR 90.A O no hydrogen 3.073 N/A ARG 95.A N ARG 91.A O no hydrogen 3.131 N/A LEU 96.A N ALA 92.A O no hydrogen 2.935 N/A ARG 97.A N ALA 93.A O no hydrogen 2.842 N/A GLU 98.A N VAL 94.A O no hydrogen 3.027 N/A GLN 99.A N.A ARG 95.A O no hydrogen 3.002 N/A GLN 99.A N.B ARG 95.A O no hydrogen 2.998 N/A GLN 99.A NE2.B ARG 95.A O no hydrogen 3.302 N/A GLY 100.A N LEU 96.A O no hydrogen 2.795 N/A GLY 101.A N ARG 97.A O no hydrogen 3.062 N/A LEU 104.A N GLY 100.A O no hydrogen 2.889 N/A ARG 105.A N GLY 101.A O no hydrogen 3.013 N/A GLN 106.A N ALA 102.A O no hydrogen 3.185 N/A ALA 107.A N VAL 103.A O no hydrogen 3.096 N/A ARG 108.A N LEU 104.A O no hydrogen 2.901 N/A ARG 108.A NH1 ASP 66.A OD1 no hydrogen 2.957 N/A ARG 108.A NH2 ASP 66.A OD1 no hydrogen 2.814 N/A ARG 108.A NH2 GLU 69.A OE1 no hydrogen 2.773 N/A ARG 109.A N.A ARG 105.A O no hydrogen 3.284 N/A ARG 109.A N.B ARG 105.A O no hydrogen 3.289 N/A GLN 110.A N GLN 106.A O no hydrogen 3.185 N/A GLN 110.A NE2 GLN 106.A O no hydrogen 3.525 N/A ALA 111.A N ALA 107.A O no hydrogen 2.917 N/A GLU 112.A N ARG 108.A O no hydrogen 2.911 N/A LYS 113.A N ARG 109.A O.A no hydrogen 3.000 N/A LYS 113.A N ARG 109.A O.B no hydrogen 3.011 N/A LYS 113.A NZ GLN 110.A OE1 no hydrogen 3.297 N/A MET 114.A N GLN 110.A O no hydrogen 3.048 N/A ILE 116.A N ALA 111.A O no hydrogen 2.985 N/A