Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7z2z_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N ILE 59.A O no hydrogen 2.979 N/A PHE 6.A N ILE 59.A O no hydrogen 3.322 N/A ASP 8.A N VAL 57.A O no hydrogen 3.169 N/A PHE 10.A N LEU 55.A O no hydrogen 3.110 N/A GLN 11.A N ALA 29.A O no hydrogen 2.667 N/A VAL 12.A N ASP 53.A O no hydrogen 2.738 N/A SER 13.A N GLU 27.A O no hydrogen 2.723 N/A CYS 24.A N ILE 42.A O no hydrogen 2.995 N/A ARG 25.A N ASP 16.A O no hydrogen 3.526 N/A ILE 26.A N LEU 40.A O no hydrogen 2.703 N/A GLU 27.A N GLU 14.A O no hydrogen 3.464 N/A ALA 28.A N LEU 38.A O no hydrogen 2.834 N/A ALA 29.A N GLN 11.A O no hydrogen 2.944 N/A SER 30.A N CYS 36.A O no hydrogen 3.302 N/A SER 30.A OG ASP 8.A OD2 no hydrogen 2.538 N/A SER 30.A OG THR 31.A O no hydrogen 3.467 N/A THR 31.A N ILE 9.A O no hydrogen 2.993 N/A THR 31.A OG1 ILE 9.A O no hydrogen 2.924 N/A ASP 34.A N GLN 33.A OE1 no hydrogen 2.565 N/A GLN 35.A N GLN 33.A OE1 no hydrogen 2.944 N/A CYS 36.A SG GLU 118.A O no hydrogen 3.634 N/A LYS 37.A N GLU 118.A O no hydrogen 2.990 N/A LYS 37.A NZ GLU 118.A OE2 no hydrogen 2.582 N/A THR 39.A N ARG 116.A O no hydrogen 2.843 N/A LEU 40.A N ILE 26.A O no hydrogen 2.875 N/A ASP 41.A N LEU 114.A O no hydrogen 3.071 N/A ILE 42.A N CYS 24.A O no hydrogen 2.956 N/A ASN 43.A N TYR 87.A OH no hydrogen 3.204 N/A LEU 46.A N ASN 43.A O no hydrogen 2.876 N/A PHE 47.A N ASN 43.A O no hydrogen 3.130 N/A ALA 50.A N ASP 53.A OD2 no hydrogen 3.198 N/A LEU 55.A N PHE 10.A O no hydrogen 3.014 N/A THR 56.A N ARG 137.A O no hydrogen 3.181 N/A VAL 57.A N ASP 8.A O no hydrogen 3.039 N/A THR 58.A N LEU 135.A O no hydrogen 2.932 N/A THR 58.A OG1 ASP 7.A OD2 no hydrogen 3.512 N/A THR 58.A OG1 TYR 85.A OH no hydrogen 2.867 N/A ILE 59.A N PHE 6.A O no hydrogen 3.075 N/A ALA 60.A N TYR 133.A O no hydrogen 3.149 N/A SER 61.A N ASN 3.A O no hydrogen 3.335 N/A SER 61.A OG ASN 3.A O no hydrogen 3.531 N/A LEU 65.A N SER 62.A O no hydrogen 2.913 N/A SER 80.A N ASP 78.A O no hydrogen 2.811 N/A SER 80.A OG LEU 81.A O no hydrogen 2.774 N/A SER 80.A OG ASP 83.A OD1 no hydrogen 3.558 N/A LEU 81.A N LEU 63.A O no hydrogen 3.430 N/A TYR 85.A OH THR 58.A OG1 no hydrogen 2.867 N/A ASP 86.A N ILE 136.A O no hydrogen 2.892 N/A MET 89.A N LEU 134.A O no hydrogen 3.009 N/A GLY 91.A N ALA 132.A O no hydrogen 3.278 N/A THR 92.A N SER 109.A O no hydrogen 3.161 N/A TYR 94.A N TYR 107.A O no hydrogen 3.160 N/A GLU 97.A N ALA 105.A O no hydrogen 3.084 N/A SER 100.A OG LYS 101.A O no hydrogen 3.009 N/A ILE 104.A N GLY 119.A O no hydrogen 3.271 N/A ALA 105.A N GLU 97.A O no hydrogen 2.967 N/A VAL 106.A N LEU 117.A O no hydrogen 2.854 N/A TYR 107.A N LYS 95.A O no hydrogen 2.984 N/A TYR 107.A OH GLU 97.A OE1 no hydrogen 3.143 N/A TYR 108.A N MET 115.A O no hydrogen 3.026 N/A SER 109.A N THR 92.A O no hydrogen 2.904 N/A PHE 110.A N LEU 113.A O no hydrogen 2.483 N/A LEU 113.A N PHE 110.A O no hydrogen 3.269 N/A LEU 114.A N ASP 41.A OD2 no hydrogen 2.991 N/A MET 115.A N TYR 108.A O no hydrogen 2.906 N/A ARG 116.A N THR 39.A O no hydrogen 2.647 N/A ARG 116.A NE TYR 107.A OH no hydrogen 3.144 N/A ARG 116.A NH1 GLU 118.A OE2 no hydrogen 3.454 N/A LEU 117.A N VAL 106.A O no hydrogen 3.079 N/A GLU 118.A N LYS 37.A O no hydrogen 3.402 N/A GLY 119.A N ILE 104.A O no hydrogen 3.328 N/A ASN 125.A N ARG 122.A O no hydrogen 3.096 N/A ASN 126.A N ARG 122.A O no hydrogen 3.030 N/A LYS 128.A NZ TYR 94.A O no hydrogen 3.286 N/A GLN 129.A NE2 ASN 131.A O no hydrogen 2.719 N/A TYR 133.A N ALA 60.A O no hydrogen 2.763 N/A LEU 134.A N MET 89.A O no hydrogen 2.879 N/A LEU 135.A N THR 58.A O no hydrogen 2.883 N/A ILE 136.A N TYR 87.A O no hydrogen 2.898 N/A ARG 137.A N THR 56.A O no hydrogen 3.237 N/A ARG 137.A NH1 ASP 84.A O no hydrogen 3.185 N/A ARG 138.A N ASP 86.A OD2 no hydrogen 3.452 N/A