Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ana_l.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A OG1 PHE 9.A O no hydrogen 2.766 N/A LYS 11.A NZ LYS 86.A O no hydrogen 2.978 N/A LYS 11.A NZ GLY 87.A O no hydrogen 2.785 N/A ARG 16.A NH1 GLY 15.A O no hydrogen 3.082 N/A ASN 17.A ND2 GLY 39.A O no hydrogen 3.127 N/A ASN 17.A ND2 ILE 96.A O no hydrogen 2.927 N/A ALA 21.A N PRO 98.A O no hydrogen 2.944 N/A THR 24.A OG1 ASP 25.A OD2 no hydrogen 2.888 N/A SER 27.A N GLU 104.A OE2 no hydrogen 3.213 N/A SER 27.A OG ASP 25.A O no hydrogen 2.695 N/A PHE 28.A N GLU 104.A OE1 no hydrogen 2.774 N/A GLY 29.A N GLU 104.A OE1 no hydrogen 2.965 N/A SER 30.A N MET 105.A O no hydrogen 3.125 N/A SER 30.A OG ASP 106.A OD1 no hydrogen 2.785 N/A PHE 31.A N MET 105.A O no hydrogen 2.993 N/A GLY 32.A N VAL 131.A O no hydrogen 2.819 N/A LEU 33.A N TYR 103.A O no hydrogen 2.959 N/A LYS 34.A N THR 129.A O no hydrogen 2.749 N/A LYS 34.A NZ THR 24.A O no hydrogen 2.988 N/A ALA 35.A N LYS 100.A O no hydrogen 2.754 N/A VAL 36.A N LYS 127.A O no hydrogen 2.762 N/A GLY 37.A N LYS 127.A O no hydrogen 3.054 N/A ARG 38.A NH1 ASN 17.A O no hydrogen 2.692 N/A ARG 38.A NH1 GLY 19.A O no hydrogen 2.885 N/A ARG 38.A NH2 GLY 19.A O no hydrogen 3.281 N/A GLY 39.A N ILE 96.A O no hydrogen 3.080 N/A LEU 41.A N ALA 94.A O no hydrogen 2.921 N/A THR 42.A N GLN 45.A OE1 no hydrogen 3.131 N/A ALA 43.A N TRP 92.A O no hydrogen 2.982 N/A GLN 45.A N THR 42.A OG1 no hydrogen 3.090 N/A ILE 46.A N THR 42.A O no hydrogen 3.046 N/A GLU 47.A N ALA 43.A O no hydrogen 2.872 N/A ALA 48.A N ARG 44.A O no hydrogen 2.847 N/A ALA 48.A N GLN 45.A O no hydrogen 3.232 N/A ALA 49.A N GLN 45.A O no hydrogen 3.022 N/A ARG 50.A N ILE 46.A O no hydrogen 3.025 N/A ARG 50.A NE GLU 47.A OE1 no hydrogen 3.032 N/A ARG 50.A NH1 GLU 47.A OE2 no hydrogen 2.817 N/A THR 54.A N ARG 50.A O no hydrogen 2.793 N/A THR 54.A OG1 ARG 50.A O no hydrogen 2.769 N/A ARG 55.A N ARG 51.A O no hydrogen 2.860 N/A ALA 56.A N ALA 52.A O no hydrogen 2.872 N/A VAL 57.A N MET 53.A O no hydrogen 3.248 N/A LYS 58.A N THR 54.A O no hydrogen 3.283 N/A LYS 58.A NZ VAL 57.A O no hydrogen 3.512 N/A ARG 59.A N THR 54.A O no hydrogen 3.472 N/A LYS 62.A N ASP 106.A O no hydrogen 2.832 N/A TRP 64.A N GLU 104.A O no hydrogen 2.834 N/A ARG 66.A N LEU 102.A O no hydrogen 2.947 N/A ARG 66.A NH1 ASP 25.A O no hydrogen 3.412 N/A ARG 66.A NH1 GLU 104.A OE2 no hydrogen 2.405 N/A LYS 71.A N VAL 93.A O no hydrogen 3.141 N/A LYS 71.A NZ HIS 13.A O no hydrogen 2.754 N/A LYS 71.A NZ LYS 14.A O no hydrogen 2.856 N/A ILE 73.A N TYR 91.A O no hydrogen 2.843 N/A GLU 75.A N ASN 88.A O no hydrogen 3.310 N/A LYS 76.A NZ GLY 83.A O no hydrogen 2.695 N/A LYS 76.A NZ GLY 85.A O no hydrogen 3.028 N/A LYS 86.A NZ THR 74.A OG1 no hydrogen 3.386 N/A GLU 90.A N ILE 73.A O no hydrogen 3.062 N/A VAL 93.A N LYS 71.A O no hydrogen 2.994 N/A ALA 94.A N LEU 41.A O no hydrogen 2.740 N/A ILE 96.A N GLY 39.A O no hydrogen 2.714 N/A GLY 99.A N ALA 35.A O no hydrogen 2.576 N/A LYS 100.A N GLN 97.A O no hydrogen 3.194 N/A LYS 100.A NZ GLN 22.A O no hydrogen 2.933 N/A VAL 101.A N GLY 23.A O no hydrogen 3.243 N/A LEU 102.A N LEU 33.A O no hydrogen 2.901 N/A TYR 103.A OH ILE 46.A O no hydrogen 2.567 N/A GLU 104.A N TRP 64.A O no hydrogen 3.113 N/A MET 105.A N PHE 31.A O no hydrogen 2.708 N/A ASP 106.A N LYS 62.A O no hydrogen 3.068 N/A LEU 112.A N PRO 109.A O no hydrogen 3.200 N/A ALA 113.A N PRO 109.A O no hydrogen 3.058 N/A ARG 114.A N GLU 110.A O no hydrogen 2.803 N/A ARG 114.A NH2 GLU 110.A OE2 no hydrogen 2.936 N/A ALA 116.A N LEU 112.A O no hydrogen 2.771 N/A PHE 117.A N ALA 113.A O no hydrogen 3.054 N/A LYS 118.A N ARG 114.A O no hydrogen 2.984 N/A LEU 119.A N GLU 115.A O no hydrogen 3.203 N/A ALA 120.A N ALA 116.A O no hydrogen 3.191 N/A ALA 121.A N PHE 117.A O no hydrogen 2.828 N/A ALA 122.A N LYS 118.A O no hydrogen 3.367 N/A LYS 123.A N ALA 120.A O no hydrogen 2.939 N/A LEU 124.A N ALA 121.A O no hydrogen 3.082 N/A THR 129.A N LYS 34.A O no hydrogen 2.762 N/A THR 129.A OG1 LYS 34.A O no hydrogen 3.269 N/A VAL 131.A N GLY 32.A O no hydrogen 2.840 N/A LYS 133.A N SER 30.A O no hydrogen 2.686 N/A