Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4xzp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 8.A N ILE 143.A O no hydrogen 2.960 N/A ASN 10.A N GLN 141.A O no hydrogen 2.776 N/A TYR 15.A N VAL 134.A O no hydrogen 2.873 N/A TYR 16.A OH GLY 49.A O no hydrogen 2.965 N/A GLN 17.A N LEU 132.A O no hydrogen 3.016 N/A ILE 19.A N THR 130.A O no hydrogen 2.857 N/A GLY 22.A N ILE 19.A O no hydrogen 3.012 N/A LEU 23.A N VAL 129.A O no hydrogen 3.413 N/A GLY 26.A N VAL 103.A O no hydrogen 2.733 N/A MET 27.A N ASN 24.A O no hydrogen 3.276 N/A SER 28.A N ILE 146.A O no hydrogen 2.929 N/A VAL 29.A N PHE 101.A O no hydrogen 2.839 N/A TYR 30.A N ASN 144.A O no hydrogen 2.832 N/A ILE 31.A N LEU 99.A O no hydrogen 2.814 N/A GLN 32.A N SER 142.A O no hydrogen 2.953 N/A GLN 32.A NE2 GLU 98.A OE1 no hydrogen 2.951 N/A GLY 33.A N PHE 97.A O no hydrogen 3.078 N/A VAL 34.A N GLN 139.A O no hydrogen 2.863 N/A ALA 35.A N ALA 95.A O no hydrogen 2.978 N/A SER 36.A OG ASP 137.A O no hydrogen 2.655 N/A MET 39.A N SER 36.A O no hydrogen 3.115 N/A LYS 40.A N ASP 137.A OD1 no hydrogen 2.972 N/A ARG 41.A N ASP 137.A OD1 no hydrogen 3.378 N/A ARG 41.A NH1 ASP 135.A OD2 no hydrogen 2.575 N/A ARG 41.A NH2 ASP 135.A OD2 no hydrogen 3.350 N/A PHE 43.A N ASP 135.A O no hydrogen 2.989 N/A VAL 44.A N PHE 60.A O no hydrogen 2.939 N/A ASN 45.A N GLN 133.A O no hydrogen 2.780 N/A ASN 45.A ND2 GLN 133.A OE1 no hydrogen 2.923 N/A PHE 46.A N PHE 58.A O no hydrogen 2.857 N/A VAL 47.A N HIS 131.A O no hydrogen 2.878 N/A VAL 48.A N ASP 55.A O no hydrogen 2.882 N/A GLY 49.A N THR 130.A OG1 no hydrogen 2.810 N/A SER 54.A N ASP 51.A O no hydrogen 3.175 N/A SER 54.A OG VAL 48.A O no hydrogen 3.335 N/A SER 54.A OG ASP 51.A O no hydrogen 2.672 N/A VAL 56.A N LEU 75.A O no hydrogen 2.854 N/A ALA 57.A N PHE 46.A O no hydrogen 2.807 N/A PHE 58.A N PHE 46.A O no hydrogen 3.469 N/A HIS 59.A N ASN 73.A O no hydrogen 2.816 N/A HIS 59.A ND1 ASN 45.A OD1 no hydrogen 2.657 N/A PHE 60.A N VAL 44.A O no hydrogen 2.853 N/A ASN 61.A N VAL 71.A O no hydrogen 2.867 N/A ASN 61.A ND2 PHE 42.A O no hydrogen 2.885 N/A ARG 63.A N LYS 69.A O no hydrogen 2.779 N/A ARG 63.A NE ASN 61.A OD1 no hydrogen 2.826 N/A ARG 63.A NH2 GLU 83.A OE1 no hydrogen 3.100 N/A LYS 69.A N ARG 63.A O no hydrogen 3.148 N/A VAL 70.A N LYS 86.A O no hydrogen 2.994 N/A VAL 71.A N ASN 61.A O no hydrogen 2.936 N/A PHE 72.A N GLU 84.A O no hydrogen 2.860 N/A ASN 73.A N HIS 59.A O no hydrogen 3.062 N/A ASN 73.A ND2 GLY 81.A O no hydrogen 2.930 N/A THR 74.A N ASN 73.A OD1 no hydrogen 2.753 N/A THR 74.A OG1 ALA 57.A O no hydrogen 2.756 N/A THR 74.A OG1 TYR 120.A OH no hydrogen 2.711 N/A LEU 75.A N VAL 56.A O no hydrogen 2.931 N/A GLN 76.A N LYS 79.A O no hydrogen 2.913 N/A GLY 77.A N ASP 55.A OD1 no hydrogen 2.918 N/A LYS 79.A N GLN 76.A O no hydrogen 2.880 N/A GLY 81.A N THR 74.A O no hydrogen 2.939 N/A GLU 84.A N PHE 72.A O no hydrogen 2.950 N/A LYS 86.A N VAL 70.A O no hydrogen 2.888 N/A LYS 86.A NZ PHE 117.A O no hydrogen 2.707 N/A LYS 92.A NZ MET 89.A O no hydrogen 2.688 N/A LYS 93.A NZ GLU 37.A O no hydrogen 3.077 N/A ALA 95.A N LYS 92.A O no hydrogen 2.948 N/A PHE 97.A N GLY 33.A O no hydrogen 2.803 N/A GLU 98.A N ASN 113.A OD1 no hydrogen 2.905 N/A LEU 99.A N ILE 31.A O no hydrogen 2.843 N/A VAL 100.A N VAL 111.A O no hydrogen 2.854 N/A PHE 101.A N VAL 29.A O no hydrogen 2.957 N/A ILE 102.A N LYS 109.A O no hydrogen 2.841 N/A VAL 103.A N MET 27.A O no hydrogen 2.850 N/A LEU 104.A N HIS 107.A O no hydrogen 3.008 N/A TYR 108.A N TYR 120.A O no hydrogen 2.894 N/A LYS 109.A N ILE 102.A O no hydrogen 2.839 N/A VAL 110.A N TYR 118.A O no hydrogen 2.790 N/A VAL 111.A N VAL 100.A O no hydrogen 2.881 N/A VAL 112.A N ASN 115.A O no hydrogen 2.966 N/A ASN 113.A N GLU 98.A O no hydrogen 2.837 N/A ASN 115.A N VAL 112.A O no hydrogen 2.939 N/A PHE 117.A N VAL 110.A O no hydrogen 2.812 N/A TYR 118.A N VAL 110.A O no hydrogen 3.255 N/A TYR 118.A OH GLU 84.A OE1 no hydrogen 2.528 N/A TYR 120.A N TYR 108.A O no hydrogen 2.925 N/A TYR 120.A OH THR 74.A OG1 no hydrogen 2.711 N/A HIS 122.A N GLU 106.A O no hydrogen 3.334 N/A HIS 122.A NE2 LEU 104.A O no hydrogen 2.841 N/A ARG 123.A NH1 SER 82.A O no hydrogen 3.077 N/A ARG 123.A NH2 SER 82.A O no hydrogen 2.839 N/A ARG 123.A NH2 GLU 84.A OE2 no hydrogen 2.890 N/A GLN 127.A N GLN 127.A OE1 no hydrogen 2.820 N/A MET 128.A N PRO 125.A O no hydrogen 3.039 N/A VAL 129.A N LEU 126.A O no hydrogen 3.143 N/A THR 130.A N VAL 47.A O no hydrogen 2.920 N/A THR 130.A OG1 VAL 47.A O no hydrogen 3.482 N/A THR 130.A OG1 HIS 131.A ND1 no hydrogen 2.763 N/A HIS 131.A N VAL 47.A O no hydrogen 3.071 N/A HIS 131.A ND1 THR 130.A OG1 no hydrogen 2.763 N/A LEU 132.A N GLN 17.A O no hydrogen 2.858 N/A GLN 133.A N ASN 45.A O no hydrogen 2.945 N/A VAL 134.A N TYR 15.A O no hydrogen 2.839 N/A ASP 135.A N PHE 43.A O no hydrogen 3.172 N/A ASP 137.A N ARG 41.A O no hydrogen 3.359 N/A GLN 139.A N VAL 34.A O no hydrogen 3.385 N/A GLN 141.A N GLN 32.A O no hydrogen 2.744 N/A GLN 141.A NE2.A GLN 139.A O no hydrogen 3.537 N/A SER 142.A N GLN 32.A O no hydrogen 3.163 N/A ILE 143.A N THR 8.A O no hydrogen 3.001 N/A ASN 144.A N TYR 30.A O no hydrogen 2.859 N/A ILE 146.A N SER 28.A O no hydrogen 2.885 N/A