Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1zb8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 12.A N VAL 22.A O no hydrogen 2.736 N/A THR 14.A N SER 20.A O no hydrogen 2.858 N/A ARG 17.A NH1 GLU 49.A OE1 no hydrogen 2.790 N/A ARG 17.A NH2 GLU 49.A OE1 no hydrogen 3.541 N/A ARG 17.A NH2 GLU 49.A OE2 no hydrogen 2.805 N/A GLY 19.A N LEU 32.A O no hydrogen 3.312 N/A SER 20.A N THR 14.A O no hydrogen 2.809 N/A VAL 21.A N VAL 30.A O no hydrogen 2.897 N/A VAL 22.A N THR 12.A O no hydrogen 2.864 N/A SER 23.A N LEU 28.A O no hydrogen 2.672 N/A SER 23.A OG ASP 25.A OD1 no hydrogen 2.639 N/A SER 23.A OG LEU 28.A O no hydrogen 3.323 N/A SER 24.A N ILE 10.A O no hydrogen 2.831 N/A SER 24.A OG ILE 10.A O no hydrogen 3.548 N/A ASN 26.A N SER 23.A O no hydrogen 2.952 N/A VAL 27.A N ASP 25.A OD1 no hydrogen 3.370 N/A LEU 28.A N SER 23.A OG no hydrogen 2.882 N/A ASN 29.A ND2 ASN 26.A OD1 no hydrogen 3.263 N/A VAL 30.A N VAL 21.A O no hydrogen 2.797 N/A LEU 32.A N GLY 19.A O no hydrogen 2.720 N/A SER 33.A N THR 46.A O no hydrogen 2.937 N/A SER 33.A OG GLY 42.A O no hydrogen 3.047 N/A GLN 36.A NE2 PRO 41.A O no hydrogen 3.631 N/A LEU 38.A N PRO 35.A O no hydrogen 3.108 N/A GLY 39.A N GLN 36.A O no hydrogen 2.792 N/A GLY 40.A N PRO 35.A O no hydrogen 2.892 N/A GLY 42.A N VAL 34.A O no hydrogen 2.944 N/A GLY 45.A N SER 33.A OG no hydrogen 2.605 N/A THR 46.A N LYS 31.A O no hydrogen 2.873 N/A THR 46.A OG1 GLN 50.A OE1 no hydrogen 2.645 N/A ASN 47.A N THR 46.A OG1 no hydrogen 2.775 N/A GLN 50.A N ASN 47.A OD1 no hydrogen 2.729 N/A LEU 51.A N ASN 47.A O no hydrogen 3.051 N/A PHE 52.A N PRO 48.A O no hydrogen 2.916 N/A ALA 53.A N GLU 49.A O no hydrogen 2.912 N/A ALA 54.A N GLN 50.A O no hydrogen 2.865 N/A GLY 55.A N LEU 51.A O no hydrogen 3.006 N/A TYR 56.A N PHE 52.A O no hydrogen 2.752 N/A TYR 56.A OH SER 125.A OG no hydrogen 2.500 N/A SER 57.A N ALA 53.A O no hydrogen 2.824 N/A SER 57.A OG ALA 53.A O no hydrogen 2.732 N/A ALA 58.A N ALA 54.A O no hydrogen 3.010 N/A ILE 60.A N SER 57.A O no hydrogen 3.220 N/A GLY 61.A N ALA 58.A O no hydrogen 3.287 N/A LEU 63.A N PHE 59.A O no hydrogen 2.766 N/A LYS 64.A N ILE 60.A O no hydrogen 2.719 N/A LYS 64.A NZ GLU 77.A OE1 no hydrogen 2.682 N/A LYS 64.A NZ GLU 77.A OE2 no hydrogen 3.500 N/A PHE 65.A N GLY 61.A O no hydrogen 2.805 N/A VAL 66.A N ALA 62.A O no hydrogen 2.997 N/A ALA 67.A N LEU 63.A O no hydrogen 2.813 N/A ASN 68.A N LYS 64.A O no hydrogen 3.023 N/A LYS 69.A N PHE 65.A O no hydrogen 2.869 N/A GLU 70.A N VAL 66.A O no hydrogen 2.786 N/A LYS 71.A N ASN 68.A O no hydrogen 2.756 N/A VAL 72.A N ALA 67.A O no hydrogen 2.809 N/A ARG 79.A N ALA 102.A O no hydrogen 2.785 N/A GLU 81.A N ARG 100.A O no hydrogen 2.826 N/A ARG 83.A N GLU 98.A O no hydrogen 2.762 N/A ARG 83.A NE GLU 81.A OE2 no hydrogen 2.667 N/A ARG 83.A NH2 GLU 81.A OE2 no hydrogen 2.581 N/A GLY 85.A N VAL 96.A O no hydrogen 2.794 N/A GLY 87.A N GLY 94.A O no hydrogen 3.116 N/A ILE 89.A N GLY 92.A O no hydrogen 2.849 N/A GLY 92.A N ILE 89.A O no hydrogen 3.070 N/A GLY 94.A N GLY 87.A O no hydrogen 2.909 N/A VAL 96.A N GLY 85.A O no hydrogen 2.960 N/A VAL 97.A N ASP 133.A O no hydrogen 2.858 N/A GLU 98.A N ARG 83.A O no hydrogen 2.911 N/A LEU 99.A N VAL 135.A O no hydrogen 2.715 N/A ARG 100.A N GLU 81.A O no hydrogen 2.881 N/A ARG 100.A NH1 GLU 98.A OE1 no hydrogen 2.771 N/A ARG 100.A NH2 GLU 98.A OE1 no hydrogen 3.410 N/A ILE 101.A N ILE 137.A O no hydrogen 2.710 N/A ALA 102.A N ARG 79.A O no hydrogen 2.777 N/A MET 106.A N VAL 103.A O no hydrogen 3.185 N/A ARG 108.A NE MET 106.A O no hydrogen 3.462 N/A ARG 108.A NH1 ILE 139.A O no hydrogen 2.869 N/A ARG 108.A NH2 VAL 103.A O no hydrogen 3.474 N/A ARG 108.A NH2 MET 106.A O no hydrogen 2.859 N/A LEU 111.A N GLU 107.A O no hydrogen 2.807 N/A GLN 112.A N ARG 108.A O no hydrogen 2.735 N/A GLN 112.A NE2 GLN 112.A O no hydrogen 3.195 N/A GLN 112.A NE2 ASP 116.A OD1 no hydrogen 2.780 N/A GLN 112.A NE2 ASP 116.A OD2 no hydrogen 3.305 N/A THR 113.A N SER 109.A O no hydrogen 3.133 N/A THR 113.A OG1 SER 109.A O no hydrogen 3.239 N/A LEU 114.A N MET 110.A O no hydrogen 2.987 N/A VAL 115.A N LEU 111.A O no hydrogen 2.857 N/A ASP 116.A N GLN 112.A O no hydrogen 3.049 N/A LYS 117.A N THR 113.A O no hydrogen 3.078 N/A ALA 118.A N LEU 114.A O no hydrogen 2.746 N/A HIS 119.A N VAL 115.A O no hydrogen 2.973 N/A HIS 119.A ND1 SER 125.A OG no hydrogen 2.657 N/A ARG 120.A N LYS 117.A O no hydrogen 3.090 N/A VAL 121.A N LYS 117.A O no hydrogen 3.380 N/A SER 125.A OG TYR 56.A OH no hydrogen 2.500 N/A SER 125.A OG HIS 119.A ND1 no hydrogen 2.657 N/A ASN 126.A N CYS 122.A O no hydrogen 2.810 N/A ASN 126.A ND2 ARG 120.A O no hydrogen 3.121 N/A ALA 127.A N PRO 123.A O no hydrogen 2.900 N/A THR 128.A N SER 125.A O no hydrogen 3.230 N/A THR 128.A OG1 TYR 124.A O no hydrogen 2.554 N/A THR 128.A OG1 SER 125.A O no hydrogen 3.282 N/A ARG 129.A NH1 HIS 119.A O no hydrogen 3.027 N/A ARG 129.A NH2 HIS 119.A O no hydrogen 2.705 N/A ARG 129.A NH2 ASN 126.A OD1 no hydrogen 2.742 N/A ASN 131.A N THR 128.A O no hydrogen 3.095 N/A VAL 135.A N VAL 97.A O no hydrogen 2.782 N/A ILE 137.A N LEU 99.A O no hydrogen 2.671 N/A ILE 139.A N ILE 101.A O no hydrogen 2.909 N/A