Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2zho_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N VAL 95.A O no hydrogen 3.277 N/A ALA 8.A N SER 93.A O no hydrogen 3.407 N/A ASP 10.A N LYS 91.A O no hydrogen 3.288 N/A ASP 12.A N ASP 10.A OD1 no hydrogen 3.055 N/A HIS 13.A ND1 ASP 10.A OD2 no hydrogen 2.319 N/A ALA 14.A N VAL 60.A O no hydrogen 2.633 N/A GLN 15.A N ARG 86.A O no hydrogen 3.210 N/A ILE 16.A N PHE 58.A O no hydrogen 2.781 N/A GLY 17.A N ILE 84.A O no hydrogen 2.805 N/A GLY 20.A N GLN 54.A O no hydrogen 3.276 N/A ASP 23.A N SER 52.A O no hydrogen 3.317 N/A LYS 30.A N GLY 26.A O no hydrogen 3.437 N/A VAL 31.A N ILE 27.A O no hydrogen 3.253 N/A PHE 32.A N ALA 28.A O no hydrogen 2.869 N/A GLN 33.A N ALA 29.A O no hydrogen 2.748 N/A ALA 34.A N LYS 30.A O no hydrogen 3.033 N/A LEU 35.A N VAL 31.A O no hydrogen 3.034 N/A ALA 36.A N GLN 33.A O no hydrogen 3.090 N/A GLU 37.A N GLN 33.A O no hydrogen 3.227 N/A ILE 40.A N LEU 35.A O no hydrogen 3.232 N/A ILE 40.A N ARG 38.A O no hydrogen 2.580 N/A ASP 43.A N THR 59.A O no hydrogen 3.421 N/A MET 44.A N THR 59.A OG1 no hydrogen 3.206 N/A ILE 46.A N ALA 57.A O no hydrogen 2.889 N/A GLN 54.A N ILE 21.A O no hydrogen 2.478 N/A GLN 54.A NE2 GLN 47.A OE1 no hydrogen 3.451 N/A MET 56.A N LEU 18.A O no hydrogen 3.423 N/A ALA 57.A N ILE 46.A O no hydrogen 2.968 N/A PHE 58.A N ILE 16.A O no hydrogen 2.889 N/A THR 59.A N MET 44.A O no hydrogen 3.058 N/A VAL 60.A N ALA 14.A O no hydrogen 2.826 N/A LYS 62.A N ASP 12.A O no hydrogen 2.588 N/A LYS 62.A NZ LEU 11.A O no hydrogen 2.872 N/A LYS 62.A NZ HIS 13.A O no hydrogen 3.539 N/A LYS 62.A NZ PRO 87.A O no hydrogen 3.128 N/A PHE 64.A N LYS 61.A O no hydrogen 2.756 N/A ALA 65.A N LYS 62.A O no hydrogen 3.033 N/A GLU 67.A N GLU 67.A OE1 no hydrogen 2.697 N/A ALA 68.A N PHE 64.A O no hydrogen 2.758 N/A LEU 69.A N ALA 65.A O no hydrogen 3.409 N/A GLU 70.A N GLN 66.A O no hydrogen 2.888 N/A ALA 71.A N GLU 67.A O no hydrogen 2.826 N/A LEU 72.A N ALA 68.A O no hydrogen 3.008 N/A LEU 72.A N LEU 69.A O no hydrogen 3.181 N/A GLU 73.A N LEU 69.A O no hydrogen 3.123 N/A GLU 73.A N GLU 70.A O no hydrogen 3.345 N/A LEU 76.A N LEU 72.A O no hydrogen 3.064 N/A ALA 77.A N GLU 73.A O no hydrogen 3.053 N/A GLY 80.A N LEU 76.A O no hydrogen 3.264 N/A GLU 82.A N ILE 19.A O no hydrogen 2.745 N/A ARG 86.A N GLN 15.A O no hydrogen 2.945 N/A ILE 89.A N PRO 87.A O no hydrogen 2.696 N/A ALA 90.A N ILE 134.A O no hydrogen 2.787 N/A LYS 91.A N ASP 10.A O no hydrogen 2.890 N/A LYS 91.A NZ ASP 43.A OD1 no hydrogen 3.170 N/A LYS 91.A NZ ASP 43.A OD2 no hydrogen 2.651 N/A SER 93.A OG LYS 91.A O no hydrogen 3.530 N/A ILE 94.A N ILE 130.A O no hydrogen 3.063 N/A VAL 95.A N GLY 6.A O no hydrogen 3.218 N/A VAL 97.A N ALA 3.A O no hydrogen 3.355 N/A LEU 99.A N GLU 127.A O no hydrogen 2.754 N/A SER 101.A OG GLU 127.A OE1 no hydrogen 3.120 N/A THR 102.A N LEU 99.A O no hydrogen 3.220 N/A THR 102.A OG1 GLY 98.A O no hydrogen 2.720 N/A VAL 105.A N THR 102.A O no hydrogen 2.826 N/A LYS 108.A N GLU 104.A O no hydrogen 2.867 N/A MET 109.A N VAL 105.A O no hydrogen 2.980 N/A PHE 110.A N PRO 106.A O no hydrogen 2.810 N/A GLN 111.A N ALA 107.A O no hydrogen 3.266 N/A ALA 112.A N LYS 108.A O no hydrogen 2.857 N/A VAL 113.A N MET 109.A O no hydrogen 2.871 N/A ALA 114.A N PHE 110.A O no hydrogen 2.970 N/A SER 115.A N GLN 111.A O no hydrogen 3.026 N/A SER 115.A OG GLN 111.A O no hydrogen 3.227 N/A THR 116.A OG1 VAL 113.A O no hydrogen 3.118 N/A GLY 117.A N ALA 114.A O no hydrogen 2.575 N/A GLU 121.A N ILE 133.A O no hydrogen 2.714 N/A ALA 124.A N SER 131.A O no hydrogen 2.881 N/A SER 126.A N ARG 129.A O no hydrogen 2.779 N/A SER 126.A OG ARG 129.A O no hydrogen 3.106 N/A ARG 129.A NH1 ASP 43.A OD1 no hydrogen 3.446 N/A ILE 130.A N ILE 94.A O no hydrogen 3.183 N/A SER 131.A N ALA 124.A O no hydrogen 2.786 N/A VAL 132.A N VAL 92.A O no hydrogen 2.896 N/A ILE 133.A N MET 122.A O no hydrogen 3.016 N/A ILE 134.A N ALA 90.A O no hydrogen 2.990 N/A ALA 136.A N ASP 88.A O no hydrogen 2.556 N/A TYR 138.A N PRO 135.A O no hydrogen 2.919 N/A ALA 139.A N ALA 136.A O no hydrogen 2.731 N/A ALA 142.A N TYR 138.A O no hydrogen 2.934 N/A LEU 143.A N ALA 139.A O no hydrogen 3.129 N/A ARG 144.A N GLU 140.A O no hydrogen 2.800 N/A ALA 145.A N ALA 141.A O no hydrogen 2.882 N/A VAL 146.A N ALA 142.A O no hydrogen 2.899 N/A GLN 148.A N ARG 144.A O no hydrogen 3.333 N/A ALA 149.A N VAL 146.A O no hydrogen 3.062 N/A PHE 150.A N VAL 146.A O no hydrogen 3.428 N/A