Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6vl5_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N GLN 21.A OE1 no hydrogen 2.725 N/A GLY 5.A N GLY 2.A O no hydrogen 2.925 N/A ALA 7.A N LEU 4.A O no hydrogen 2.817 N/A SER 9.A N ALA 6.A O no hydrogen 2.893 N/A THR 10.A OG1 TRP 87.A O no hydrogen 3.433 N/A MET 11.A N MET 90.A O no hydrogen 2.916 N/A GLY 12.A N TRP 87.A O no hydrogen 3.022 N/A ALA 13.A N THR 10.A OG1 no hydrogen 3.287 N/A ALA 14.A N THR 10.A O no hydrogen 2.814 N/A SER 15.A N MET 11.A O no hydrogen 2.939 N/A SER 15.A N GLY 12.A O no hydrogen 2.975 N/A SER 15.A OG GLY 12.A O no hydrogen 2.680 N/A MET 16.A N ALA 13.A O no hydrogen 3.308 N/A THR 17.A N ALA 14.A O no hydrogen 2.999 N/A THR 17.A OG1 ALA 14.A O no hydrogen 2.686 N/A LEU 18.A N SER 15.A O no hydrogen 3.385 N/A VAL 20.A N THR 17.A O no hydrogen 2.976 N/A GLN 21.A N LEU 18.A O no hydrogen 3.098 N/A ALA 22.A N LEU 18.A O no hydrogen 3.213 N/A ARG 23.A N THR 19.A O no hydrogen 3.203 N/A ASN 24.A N GLN 21.A O no hydrogen 3.023 N/A LEU 25.A N ALA 22.A O no hydrogen 3.300 N/A ILE 29.A N LEU 26.A O no hydrogen 3.159 N/A VAL 30.A N SER 27.A O no hydrogen 2.981 N/A GLN 31.A N SER 27.A O no hydrogen 3.412 N/A GLY 36.A N ASP 32.A O no hydrogen 2.931 N/A ILE 37.A N THR 33.A O no hydrogen 3.229 N/A ILE 37.A N HIS 34.A O no hydrogen 3.242 N/A LYS 38.A N HIS 34.A O no hydrogen 3.371 N/A GLN 39.A N TRP 35.A O no hydrogen 2.999 N/A LEU 40.A N GLY 36.A O no hydrogen 2.866 N/A GLN 41.A N ILE 37.A O no hydrogen 2.845 N/A ALA 42.A N LYS 38.A O no hydrogen 3.225 N/A ARG 43.A N LEU 40.A O no hydrogen 2.865 N/A VAL 44.A N LEU 40.A O no hydrogen 3.189 N/A LEU 45.A N GLN 41.A O no hydrogen 2.958 N/A ALA 46.A N ALA 42.A O no hydrogen 3.155 N/A VAL 47.A N ARG 43.A O no hydrogen 3.052 N/A GLU 48.A N VAL 44.A O no hydrogen 3.025 N/A HIS 49.A N LEU 45.A O no hydrogen 3.096 N/A TYR 50.A N ALA 46.A O no hydrogen 3.044 N/A LEU 51.A N VAL 47.A O no hydrogen 2.994 N/A ARG 52.A N GLU 48.A O no hydrogen 2.995 N/A ARG 52.A NH1 GLN 55.A OE1 no hydrogen 2.939 N/A ASP 53.A N HIS 49.A O no hydrogen 3.232 N/A GLN 54.A N TYR 50.A O no hydrogen 3.158 N/A GLN 54.A NE2 SER 63.A O no hydrogen 3.042 N/A GLN 55.A N LEU 51.A O no hydrogen 2.821 N/A LEU 56.A N ARG 52.A O no hydrogen 3.018 N/A LEU 57.A N ASP 53.A O no hydrogen 3.111 N/A GLY 58.A N GLN 54.A O no hydrogen 2.866 N/A ILE 59.A N GLN 55.A O no hydrogen 2.861 N/A TRP 60.A N LEU 56.A O no hydrogen 2.992 N/A GLY 61.A N GLY 58.A O no hydrogen 3.042 N/A CYS 62.A N LEU 57.A O no hydrogen 2.737 N/A CYS 62.A SG TRP 60.A O no hydrogen 3.972 N/A LYS 65.A N CYS 62.A O no hydrogen 3.113 N/A VAL 72.A N THR 70.A OG1 no hydrogen 3.299 N/A TRP 74.A NE1 SER 79.A O no hydrogen 3.056 N/A SER 77.A N ASN 75.A OD1 no hydrogen 2.954 N/A TRP 78.A N ASN 75.A O no hydrogen 2.899 N/A SER 79.A N ASN 75.A O no hydrogen 3.327 N/A ARG 81.A N SER 79.A OG no hydrogen 3.259 N/A ARG 81.A NE GLU 98.A OE1 no hydrogen 2.979 N/A ARG 81.A NH1 GLU 85.A OE1 no hydrogen 3.125 N/A ARG 81.A NH2 GLU 98.A OE1 no hydrogen 2.983 N/A ILE 86.A N ASN 82.A O no hydrogen 3.276 N/A TRP 87.A N LEU 83.A O no hydrogen 2.812 N/A ASP 88.A N SER 84.A O no hydrogen 2.974 N/A ASN 89.A N GLU 85.A O no hydrogen 2.948 N/A MET 90.A N GLU 85.A O no hydrogen 3.055 N/A THR 91.A N GLN 94.A OE1 no hydrogen 2.834 N/A THR 91.A OG1 GLN 94.A OE1 no hydrogen 3.188 N/A TRP 95.A N THR 91.A O no hydrogen 3.074 N/A ASP 96.A N TRP 92.A O no hydrogen 2.901 N/A LYS 97.A N LEU 93.A O no hydrogen 3.295 N/A GLU 98.A N GLN 94.A O no hydrogen 3.059 N/A ILE 99.A N TRP 95.A O no hydrogen 3.023 N/A SER 100.A OG ASN 101.A OD1 no hydrogen 3.398 N/A TYR 102.A N ILE 99.A O no hydrogen 3.050 N/A THR 103.A N SER 100.A O no hydrogen 3.204 N/A THR 103.A OG1 SER 100.A O no hydrogen 2.733 N/A GLN 104.A N GLN 104.A OE1 no hydrogen 2.586 N/A GLN 104.A NE2 ASN 101.A O no hydrogen 2.710 N/A ILE 105.A N TYR 102.A O no hydrogen 2.873 N/A ILE 106.A N TYR 102.A O no hydrogen 2.932 N/A TYR 107.A N THR 103.A O no hydrogen 2.959 N/A GLY 108.A N GLN 104.A O no hydrogen 3.189 N/A LEU 109.A N ILE 105.A O no hydrogen 2.953 N/A LEU 110.A N ILE 106.A O no hydrogen 2.860 N/A GLU 111.A N TYR 107.A O no hydrogen 3.034 N/A GLU 112.A N GLY 108.A O no hydrogen 3.073 N/A SER 113.A N LEU 109.A O no hydrogen 2.886 N/A SER 113.A OG ASN 71.A O no hydrogen 2.794 N/A SER 113.A OG LEU 109.A O no hydrogen 3.567 N/A GLN 114.A N LEU 110.A O no hydrogen 3.042 N/A ASN 115.A N GLU 111.A O no hydrogen 2.971 N/A GLN 116.A N GLU 112.A O no hydrogen 3.069 N/A GLN 116.A NE2 GLU 112.A OE2 no hydrogen 2.958 N/A GLN 117.A N SER 113.A O no hydrogen 3.031 N/A GLU 118.A N GLN 114.A O no hydrogen 2.863 N/A LYS 119.A N ASN 115.A O no hydrogen 3.100 N/A LYS 119.A NZ ASP 123.A OD1 no hydrogen 2.653 N/A LYS 119.A NZ ASP 123.A OD2 no hydrogen 2.672 N/A ASN 120.A N GLN 116.A O no hydrogen 2.980 N/A ASN 120.A ND2 GLN 117.A OE1 no hydrogen 2.966 N/A GLU 121.A N GLN 117.A O no hydrogen 2.921 N/A GLN 122.A N GLU 118.A O no hydrogen 3.076 N/A ASP 123.A N LYS 119.A O no hydrogen 2.925 N/A LEU 124.A N ASN 120.A O no hydrogen 2.902 N/A LEU 125.A N GLU 121.A O no hydrogen 2.994 N/A