Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1b8e_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N GLN 5.A OE1 no hydrogen 2.644 N/A GLN 5.A N ILE 2.A O no hydrogen 3.051 N/A THR 6.A OG1 VAL 3.A O no hydrogen 3.181 N/A MET 7.A N VAL 94.A O no hydrogen 2.914 N/A ASP 11.A N TYR 99.A OH no hydrogen 3.191 N/A GLN 13.A N ASP 11.A OD1 no hydrogen 2.906 N/A LYS 14.A N ASP 11.A O no hydrogen 3.060 N/A VAL 15.A N ILE 12.A O no hydrogen 3.095 N/A ALA 16.A N GLN 13.A O no hydrogen 3.515 N/A GLY 17.A N LEU 46.A O no hydrogen 2.932 N/A TRP 19.A N GLU 44.A O no hydrogen 3.200 N/A TRP 19.A NE1 VAL 15.A O no hydrogen 2.846 N/A TYR 20.A N VAL 123.A O no hydrogen 2.880 N/A SER 21.A OG GLN 120.A OE1 no hydrogen 2.497 N/A LEU 22.A N CYS 121.A O no hydrogen 2.863 N/A MET 24.A N LEU 149.A O no hydrogen 2.848 N/A ALA 25.A N CYS 119.A O no hydrogen 3.037 N/A ALA 26.A N ILE 147.A O no hydrogen 2.978 N/A SER 27.A N LEU 117.A O no hydrogen 2.983 N/A SER 27.A OG GLN 115.A O no hydrogen 2.835 N/A SER 27.A OG LEU 117.A O no hydrogen 3.473 N/A SER 30.A OG ASP 28.A OD2 no hydrogen 2.284 N/A LEU 31.A N ASP 28.A O no hydrogen 2.849 N/A LEU 32.A N ILE 29.A O no hydrogen 3.162 N/A ALA 37.A N ALA 34.A O no hydrogen 2.898 N/A ARG 40.A N ALA 37.A O no hydrogen 3.086 N/A ARG 40.A NE TYR 42.A OH no hydrogen 3.252 N/A ARG 40.A NH1 LEU 32.A O no hydrogen 2.959 N/A VAL 41.A N LEU 39.A O no hydrogen 3.078 N/A TYR 42.A N GLN 59.A O no hydrogen 2.697 N/A VAL 43.A N SER 21.A OG no hydrogen 2.891 N/A GLU 44.A N LEU 57.A O no hydrogen 2.915 N/A GLU 45.A N LEU 57.A O no hydrogen 3.353 N/A LEU 46.A N GLY 17.A O no hydrogen 2.969 N/A LYS 47.A N GLU 55.A O no hydrogen 2.820 N/A LYS 47.A NZ GLU 45.A OE2 no hydrogen 3.541 N/A THR 49.A N ASP 53.A O no hydrogen 2.904 N/A GLY 52.A N THR 49.A O no hydrogen 2.835 N/A ASP 53.A N THR 49.A OG1 no hydrogen 3.076 N/A LEU 54.A N ALA 73.A O no hydrogen 2.664 N/A GLU 55.A N LYS 47.A O no hydrogen 2.989 N/A ILE 56.A N ILE 71.A O no hydrogen 2.780 N/A LEU 57.A N GLU 45.A O no hydrogen 3.063 N/A LEU 58.A N LYS 69.A O no hydrogen 2.868 N/A GLN 59.A N TYR 42.A O no hydrogen 2.673 N/A LYS 60.A N ALA 67.A O no hydrogen 2.830 N/A LYS 60.A NZ SER 36.A O no hydrogen 3.268 N/A GLU 62.A N GLU 65.A O no hydrogen 3.192 N/A GLU 65.A N GLU 62.A O no hydrogen 3.169 N/A ALA 67.A N LYS 60.A O no hydrogen 2.630 N/A LYS 69.A N LEU 58.A O no hydrogen 2.900 N/A LYS 70.A NZ GLU 55.A OE2 no hydrogen 3.335 N/A ILE 71.A N ILE 56.A O no hydrogen 2.967 N/A ALA 73.A N LEU 54.A O no hydrogen 2.611 N/A GLU 74.A N LYS 83.A O no hydrogen 2.900 N/A LYS 75.A N ASP 53.A OD1 no hydrogen 2.863 N/A LYS 75.A NZ GLU 51.A O no hydrogen 2.980 N/A LYS 75.A NZ ASP 53.A OD1 no hydrogen 3.181 N/A THR 76.A OG1 ILE 78.A O no hydrogen 3.008 N/A THR 76.A OG1 VAL 81.A O no hydrogen 2.809 N/A ILE 78.A N THR 76.A OG1 no hydrogen 3.202 N/A VAL 81.A N ILE 78.A O no hydrogen 3.410 N/A PHE 82.A N VAL 92.A O no hydrogen 2.810 N/A LYS 83.A N GLU 74.A O no hydrogen 2.900 N/A ILE 84.A N ASN 90.A O no hydrogen 2.747 N/A ASN 90.A N ILE 84.A O no hydrogen 3.362 N/A ASN 90.A ND2 GLU 108.A O no hydrogen 2.839 N/A ASN 90.A ND2 ASN 109.A OD1 no hydrogen 2.423 N/A LYS 91.A N GLU 108.A O no hydrogen 3.136 N/A VAL 92.A N PHE 82.A O no hydrogen 2.770 N/A LEU 93.A N CYS 106.A O no hydrogen 2.799 N/A VAL 94.A N ALA 80.A O no hydrogen 2.794 N/A LEU 95.A N LEU 104.A O no hydrogen 2.927 N/A THR 97.A OG1 TYR 102.A O no hydrogen 2.659 N/A ASP 98.A N TYR 102.A O no hydrogen 3.276 N/A TYR 99.A N THR 97.A OG1 no hydrogen 2.896 N/A LYS 100.A N ASP 98.A O no hydrogen 2.672 N/A LYS 101.A N ASP 98.A OD1 no hydrogen 2.811 N/A LYS 101.A NZ ASP 129.A OD2 no hydrogen 2.599 N/A LYS 101.A NZ GLU 131.A OE1 no hydrogen 3.132 N/A TYR 102.A N ASP 98.A OD1 no hydrogen 2.974 N/A TYR 102.A OH ASP 96.A OD2 no hydrogen 2.704 N/A LEU 103.A N LEU 122.A O no hydrogen 2.946 N/A LEU 104.A N ASP 96.A O no hydrogen 2.811 N/A PHE 105.A N GLN 120.A O no hydrogen 3.046 N/A CYS 106.A N LEU 93.A O no hydrogen 2.950 N/A MET 107.A N ALA 118.A O no hydrogen 2.755 N/A GLU 108.A N LYS 91.A O no hydrogen 2.873 N/A ASN 109.A N SER 116.A O no hydrogen 2.857 N/A LEU 117.A N SER 27.A OG no hydrogen 3.155 N/A ALA 118.A N MET 107.A O no hydrogen 2.916 N/A CYS 119.A N ALA 25.A O no hydrogen 2.714 N/A GLN 120.A N PHE 105.A O no hydrogen 2.682 N/A GLN 120.A NE2 VAL 41.A O no hydrogen 2.921 N/A CYS 121.A N ALA 23.A O no hydrogen 2.908 N/A LEU 122.A N LEU 103.A O no hydrogen 2.763 N/A VAL 123.A N TYR 20.A O no hydrogen 2.939 N/A ARG 124.A N LYS 101.A O no hydrogen 2.909 N/A ARG 124.A NE TYR 99.A O no hydrogen 2.720 N/A ARG 124.A NH1 ALA 16.A O no hydrogen 3.002 N/A ARG 124.A NH1 THR 18.A O no hydrogen 3.487 N/A ARG 124.A NH2 ALA 16.A O no hydrogen 3.295 N/A ARG 124.A NH2 TYR 99.A O no hydrogen 2.995 N/A GLU 127.A N THR 125.A OG1 no hydrogen 3.426 N/A GLU 131.A N ASP 129.A OD1 no hydrogen 3.368 N/A GLU 134.A N ASP 130.A O no hydrogen 2.947 N/A LYS 135.A N GLU 131.A O no hydrogen 3.006 N/A LYS 135.A NZ GLU 131.A OE2 no hydrogen 2.685 N/A PHE 136.A N ALA 132.A O no hydrogen 2.914 N/A ASP 137.A N LEU 133.A O no hydrogen 3.055 N/A LYS 138.A N GLU 134.A O no hydrogen 2.926 N/A ALA 139.A N LYS 135.A O no hydrogen 2.824 N/A LEU 140.A N PHE 136.A O no hydrogen 2.970 N/A LYS 141.A N LYS 138.A O no hydrogen 3.394 N/A LEU 143.A N LEU 140.A O no hydrogen 3.247 N/A MET 145.A N LEU 143.A O no hydrogen 3.181 N/A HIS 146.A N ALA 26.A O no hydrogen 2.672 N/A ILE 147.A N ALA 26.A O no hydrogen 3.370 N/A ARG 148.A NH2 ASP 137.A OD1 no hydrogen 2.294 N/A LEU 149.A N MET 24.A O no hydrogen 2.774 N/A PHE 151.A N LEU 22.A O no hydrogen 2.849 N/A