Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4yvq_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ ASP 41.A OD2 no hydrogen 3.569 N/A LEU 6.A N LYS 2.A O no hydrogen 2.957 N/A ILE 7.A N LYS 3.A O no hydrogen 3.042 N/A SER 8.A N GLN 4.A O no hydrogen 3.155 N/A LYS 9.A N GLU 5.A O no hydrogen 2.787 N/A LYS 9.A NZ GLU 28.A OE1 no hydrogen 3.313 N/A LEU 10.A N LEU 6.A O no hydrogen 3.087 N/A LYS 11.A N ILE 7.A O no hydrogen 3.089 N/A THR 12.A N SER 8.A O no hydrogen 2.818 N/A THR 12.A OG1 SER 8.A O no hydrogen 2.662 N/A GLY 13.A N LYS 9.A O no hydrogen 3.080 N/A LYS 14.A N LEU 10.A O no hydrogen 3.059 N/A THR 15.A N LYS 11.A O no hydrogen 3.016 N/A THR 15.A OG1 LYS 11.A O no hydrogen 3.074 N/A PHE 16.A N THR 12.A O no hydrogen 2.970 N/A LEU 17.A N GLY 13.A O no hydrogen 3.120 N/A ARG 18.A N LYS 14.A O no hydrogen 3.243 N/A ASN 19.A N PHE 16.A O no hydrogen 3.301 N/A ASN 19.A ND2 THR 15.A O no hydrogen 2.405 N/A GLU 21.A N PHE 16.A O no hydrogen 2.833 N/A GLU 23.A N GLU 23.A OE1 no hydrogen 2.683 N/A ALA 25.A N GLU 21.A O no hydrogen 3.103 N/A TYR 26.A N PRO 22.A O no hydrogen 2.814 N/A THR 27.A N GLU 23.A O no hydrogen 3.184 N/A THR 27.A OG1 GLU 23.A O no hydrogen 3.234 N/A GLU 28.A N LYS 24.A O no hydrogen 3.302 N/A PHE 29.A N ALA 25.A O no hydrogen 2.979 N/A LYS 30.A N TYR 26.A O no hydrogen 2.993 N/A LYS 30.A NZ TYR 26.A OH no hydrogen 3.106 N/A ILE 31.A N THR 27.A O no hydrogen 3.273 N/A ALA 32.A N GLU 28.A O no hydrogen 2.963 N/A LEU 33.A N PHE 29.A O no hydrogen 2.743 N/A GLU 34.A N LYS 30.A O no hydrogen 3.166 N/A LEU 35.A N ILE 31.A O no hydrogen 2.821 N/A ALA 36.A N ALA 32.A O no hydrogen 2.808 N/A GLN 37.A N LEU 33.A O no hydrogen 2.994 N/A GLN 37.A NE2 GLU 45.A OE2 no hydrogen 3.231 N/A SER 38.A N GLU 34.A O no hydrogen 2.855 N/A LEU 39.A N LEU 35.A O no hydrogen 2.769 N/A LYS 40.A N GLN 37.A O no hydrogen 3.087 N/A ASP 41.A N ALA 36.A O no hydrogen 2.800 N/A GLU 45.A N ASP 41.A O no hydrogen 2.958 N/A LYS 46.A N PRO 42.A O no hydrogen 2.919 N/A LYS 46.A NZ SER 76.A OG no hydrogen 2.597 N/A LYS 46.A NZ GLU 81.A O no hydrogen 3.369 N/A LYS 46.A NZ SER 83.A O no hydrogen 2.418 N/A ALA 48.A N GLU 44.A O no hydrogen 2.861 N/A ALA 49.A N GLU 45.A O no hydrogen 2.857 N/A ARG 50.A N LYS 46.A O no hydrogen 2.996 N/A GLY 51.A N LYS 47.A O no hydrogen 3.098 N/A LEU 52.A N ALA 48.A O no hydrogen 3.135 N/A GLY 53.A N ALA 49.A O no hydrogen 3.016 N/A ALA 54.A N ARG 50.A O no hydrogen 2.783 N/A SER 55.A N GLY 51.A O no hydrogen 2.942 N/A SER 55.A OG GLY 51.A O no hydrogen 2.660 N/A LEU 56.A N LEU 52.A O no hydrogen 2.933 N/A GLN 57.A N GLY 53.A O no hydrogen 2.998 N/A ARG 58.A N ALA 54.A O no hydrogen 3.064 N/A ARG 58.A NE.A ARG 58.A O no hydrogen 3.463 N/A ARG 58.A NH1.A GLN 20.A OE1 no hydrogen 3.198 N/A GLN 59.A N LEU 56.A O no hydrogen 2.985 N/A GLN 59.A NE2 SER 55.A O no hydrogen 3.128 N/A GLY 60.A N GLN 57.A O no hydrogen 2.765 N/A LYS 61.A N LEU 56.A O no hydrogen 2.832 N/A ARG 63.A NH2 GLY 60.A O no hydrogen 2.524 N/A GLU 64.A N GLU 64.A OE1 no hydrogen 2.614 N/A ALA 65.A N LYS 61.A O no hydrogen 2.982 N/A ILE 66.A N TYR 62.A O no hydrogen 2.963 N/A TYR 68.A N ALA 65.A O no hydrogen 3.242 N/A HIS 69.A N ALA 65.A O no hydrogen 3.053 N/A HIS 69.A NE2 GLN 57.A OE1 no hydrogen 2.674 N/A SER 70.A N ILE 66.A O no hydrogen 2.845 N/A SER 70.A OG ILE 66.A O no hydrogen 2.651 N/A MET 71.A N TYR 68.A O no hydrogen 3.310 N/A VAL 72.A N HIS 69.A O no hydrogen 3.181 N/A ALA 74.A N SER 70.A O no hydrogen 2.901 N/A ILE 75.A N MET 71.A O no hydrogen 2.607 N/A SER 76.A N VAL 72.A O no hydrogen 3.124 N/A SER 76.A OG VAL 72.A O no hydrogen 2.601 N/A SER 76.A OG GLU 81.A O no hydrogen 2.980 N/A LYS 77.A N LEU 73.A O no hydrogen 2.989 N/A LYS 77.A N ALA 74.A O no hydrogen 3.169 N/A ARG 78.A N ALA 74.A O no hydrogen 3.053 N/A GLU 79.A N SER 76.A O no hydrogen 3.405 N/A GLU 81.A N SER 76.A O no hydrogen 3.234 N/A SER 83.A OG GLU 81.A OE2 no hydrogen 2.793 N/A ILE 85.A N ASP 82.A O no hydrogen 3.469 N/A ALA 88.A N GLY 84.A O no hydrogen 2.798 N/A TYR 89.A N ILE 85.A O no hydrogen 2.952 N/A GLY 90.A N THR 86.A O no hydrogen 3.233 N/A ALA 91.A N GLU 87.A O no hydrogen 2.859 N/A ILE 92.A N ALA 88.A O no hydrogen 2.950 N/A ALA 93.A N TYR 89.A O no hydrogen 3.118 N/A ASP 94.A N GLY 90.A O no hydrogen 2.865 N/A CYS 95.A N ALA 91.A O no hydrogen 2.910 N/A CYS 95.A SG TYR 62.A O no hydrogen 3.936 N/A CYS 95.A SG ALA 91.A O no hydrogen 3.290 N/A TYR 96.A N ILE 92.A O no hydrogen 2.976 N/A THR 97.A N ALA 93.A O no hydrogen 2.995 N/A THR 97.A OG1 ALA 93.A O no hydrogen 2.672 N/A GLU 98.A N ASP 94.A O no hydrogen 3.031 N/A LEU 99.A N CYS 95.A O no hydrogen 2.938 N/A LEU 99.A N TYR 96.A O no hydrogen 3.072 N/A GLY 100.A N THR 97.A O no hydrogen 3.308 N/A LEU 102.A N GLY 100.A O no hydrogen 2.899 N/A LYS 104.A N ASP 101.A OD1 no hydrogen 3.015 N/A LYS 104.A NZ TYR 96.A OH no hydrogen 3.344 N/A ALA 105.A N ASP 101.A O no hydrogen 3.018 N/A GLY 106.A N LEU 102.A O no hydrogen 2.988 N/A LYS 107.A N GLU 103.A O no hydrogen 3.349 N/A PHE 108.A N LYS 104.A O no hydrogen 3.221 N/A TYR 109.A N ALA 105.A O no hydrogen 2.873 N/A TYR 109.A OH ASP 94.A OD1 no hydrogen 2.358 N/A ASP 110.A N GLY 106.A O no hydrogen 2.897 N/A THR 111.A N LYS 107.A O no hydrogen 3.248 N/A THR 111.A OG1 LYS 107.A O no hydrogen 3.091 N/A TYR 112.A N PHE 108.A O no hydrogen 3.036 N/A ILE 113.A N TYR 109.A O no hydrogen 2.695 N/A ALA 114.A N ASP 110.A O no hydrogen 3.293 N/A ARG 115.A N TYR 112.A O no hydrogen 3.210 N/A ARG 115.A NE THR 86.A OG1 no hydrogen 2.673 N/A LEU 116.A N ILE 113.A O no hydrogen 3.091 N/A THR 118.A N ARG 115.A O no hydrogen 2.995 N/A THR 118.A OG1 ARG 115.A O no hydrogen 3.015 N/A