Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3i5b_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 6.A N LEU 11.A O no hydrogen 2.764 N/A THR 9.A N ASP 6.A OD2 no hydrogen 2.881 N/A THR 9.A OG1 ASP 6.A OD2 no hydrogen 2.650 N/A GLY 10.A N ASP 6.A O no hydrogen 2.800 N/A LEU 11.A N THR 9.A OG1 no hydrogen 3.262 N/A SER 12.A N ALA 79.A O no hydrogen 3.090 N/A ASN 13.A N ASN 4.A O no hydrogen 2.880 N/A ASN 13.A ND2 MET 3.A O no hydrogen 3.297 N/A ASN 13.A ND2 SER 5.A O no hydrogen 3.067 N/A ARG 14.A NE TYR 82.A O no hydrogen 2.773 N/A ARG 15.A NH1 GLU 19.A OE1 no hydrogen 3.356 N/A ARG 15.A NH2 MET 3.A O no hydrogen 2.664 N/A ARG 15.A NH2 ASN 4.A OD1 no hydrogen 2.738 N/A HIS 16.A N ASN 13.A OD1 no hydrogen 2.881 N/A PHE 17.A N ASN 13.A O no hydrogen 2.905 N/A ASP 18.A N ARG 14.A O no hydrogen 2.827 N/A GLU 19.A N ARG 15.A O no hydrogen 3.040 N/A TYR 20.A N HIS 16.A O no hydrogen 3.100 N/A TYR 20.A OH SER 76.A O no hydrogen 2.666 N/A LEU 21.A N PHE 17.A O no hydrogen 2.857 N/A GLU 22.A N ASP 18.A O no hydrogen 2.959 N/A MET 23.A N GLU 19.A O no hydrogen 3.146 N/A GLU 24.A N TYR 20.A O no hydrogen 2.907 N/A TRP 25.A N LEU 21.A O no hydrogen 2.815 N/A ARG 26.A N GLU 22.A O no hydrogen 3.098 N/A ARG 27.A N MET 23.A O no hydrogen 2.876 N/A ARG 27.A NE GLU 24.A OE1 no hydrogen 3.378 N/A SER 28.A N GLU 24.A O no hydrogen 2.817 N/A SER 28.A OG GLU 24.A O no hydrogen 3.388 N/A SER 28.A OG SER 33.A O no hydrogen 3.431 N/A SER 28.A OG SER 33.A OG no hydrogen 2.897 N/A LEU 29.A N TRP 25.A O no hydrogen 2.805 N/A ARG 30.A N ARG 26.A O no hydrogen 3.026 N/A GLU 31.A N ARG 27.A O no hydrogen 2.900 N/A GLN 32.A N LEU 29.A O no hydrogen 3.447 N/A GLN 32.A NE2 LEU 29.A O no hydrogen 2.852 N/A GLN 32.A NE2 PRO 137.A O no hydrogen 3.230 N/A SER 33.A N SER 28.A O no hydrogen 2.967 N/A SER 33.A OG SER 28.A OG no hydrogen 2.897 N/A SER 33.A OG GLU 31.A OE1 no hydrogen 2.748 N/A LEU 35.A N LEU 135.A O no hydrogen 3.003 N/A SER 36.A N LEU 91.A O no hydrogen 3.237 N/A SER 36.A OG THR 94.A O no hydrogen 2.744 N/A LEU 37.A N SER 133.A O no hydrogen 2.855 N/A LEU 38.A N MET 89.A O no hydrogen 2.795 N/A MET 39.A N GLY 131.A O no hydrogen 2.918 N/A ILE 40.A N PHE 87.A O no hydrogen 2.831 N/A ASP 41.A N SER 129.A O no hydrogen 2.884 N/A VAL 42.A N GLU 85.A O no hydrogen 3.310 N/A ASP 43.A N THR 127.A O no hydrogen 2.825 N/A TYR 48.A N TYR 44.A O no hydrogen 3.106 N/A ASN 49.A N PHE 45.A O no hydrogen 2.895 N/A ASP 50.A N LYS 46.A O no hydrogen 2.945 N/A THR 51.A N SER 47.A O no hydrogen 2.882 N/A THR 51.A OG1 SER 47.A O no hydrogen 3.093 N/A PHE 52.A N TYR 48.A O no hydrogen 2.893 N/A GLY 53.A N ASN 49.A O no hydrogen 2.636 N/A GLY 57.A N GLY 53.A O no hydrogen 2.948 N/A ASP 58.A N HIS 54.A O no hydrogen 2.843 N/A GLU 59.A N VAL 55.A O no hydrogen 2.967 N/A ALA 60.A N ALA 56.A O no hydrogen 2.883 N/A LEU 61.A N GLY 57.A O no hydrogen 2.914 N/A ARG 62.A N ASP 58.A O no hydrogen 2.970 N/A GLN 63.A N GLU 59.A O no hydrogen 3.015 N/A VAL 64.A N ALA 60.A O no hydrogen 2.897 N/A ALA 65.A N LEU 61.A O no hydrogen 2.892 N/A GLY 66.A N ARG 62.A O no hydrogen 3.027 N/A ALA 67.A N GLN 63.A O no hydrogen 2.945 N/A ILE 68.A N VAL 64.A O no hydrogen 2.862 N/A ARG 69.A N ALA 65.A O no hydrogen 2.829 N/A ARG 69.A NH1 THR 9.A O no hydrogen 3.076 N/A GLU 70.A N GLY 66.A O no hydrogen 3.160 N/A GLY 71.A N ALA 67.A O no hydrogen 3.355 N/A GLY 71.A N ILE 68.A O no hydrogen 2.911 N/A CYS 72.A N ARG 69.A O no hydrogen 2.909 N/A ASP 77.A N ARG 74.A O no hydrogen 2.799 N/A LEU 78.A N VAL 90.A O no hydrogen 3.214 N/A ALA 80.A N ALA 88.A O no hydrogen 2.796 N/A ARG 81.A N SER 12.A O no hydrogen 3.015 N/A ARG 81.A NE ASP 6.A OD1 no hydrogen 3.368 N/A ARG 81.A NE ASP 6.A OD2 no hydrogen 2.850 N/A ARG 81.A NH1 ASP 6.A OD1 no hydrogen 2.867 N/A ARG 81.A NH2 GLY 84.A O no hydrogen 2.967 N/A TYR 82.A N GLU 86.A O no hydrogen 2.738 N/A TYR 82.A OH ASP 18.A OD1 no hydrogen 2.589 N/A GLY 83.A N GLU 86.A O no hydrogen 3.128 N/A GLU 85.A N GLU 85.A OE1 no hydrogen 2.750 N/A GLU 86.A N GLY 83.A O no hydrogen 2.986 N/A PHE 87.A N ILE 40.A O no hydrogen 2.616 N/A ALA 88.A N ALA 80.A O no hydrogen 2.895 N/A MET 89.A N LEU 38.A O no hydrogen 2.844 N/A VAL 90.A N LEU 78.A O no hydrogen 2.878 N/A LEU 91.A N SER 36.A O no hydrogen 2.759 N/A THR 94.A OG1 LEU 91.A O no hydrogen 3.454 N/A THR 94.A OG1 PRO 92.A O no hydrogen 3.226 N/A GLY 98.A N SER 95.A OG no hydrogen 3.045 N/A ALA 99.A N SER 95.A O no hydrogen 2.791 N/A ARG 100.A N PRO 96.A O no hydrogen 2.933 N/A LEU 101.A N GLY 97.A O no hydrogen 2.998 N/A LEU 102.A N GLY 98.A O no hydrogen 3.137 N/A ALA 103.A N ALA 99.A O no hydrogen 3.021 N/A GLU 104.A N ARG 100.A O no hydrogen 2.947 N/A LYS 105.A N LEU 101.A O no hydrogen 2.904 N/A LYS 105.A NZ GLU 70.A O no hydrogen 3.391 N/A VAL 106.A N LEU 102.A O no hydrogen 2.907 N/A ARG 107.A N ALA 103.A O no hydrogen 2.772 N/A ARG 107.A NE GLU 104.A OE2 no hydrogen 2.887 N/A ARG 107.A NH1 ASN 164.A OD1 no hydrogen 3.162 N/A ARG 107.A NH2 GLU 104.A OE2 no hydrogen 2.778 N/A ARG 108.A N GLU 104.A O no hydrogen 2.861 N/A ARG 108.A NH1 GLU 111.A OE2 no hydrogen 2.386 N/A THR 109.A N LYS 105.A O no hydrogen 2.855 N/A THR 109.A OG1 LYS 105.A O no hydrogen 2.855 N/A VAL 110.A N VAL 106.A O no hydrogen 2.932 N/A GLU 111.A N ARG 107.A O no hydrogen 3.112 N/A SER 112.A N ARG 108.A O no hydrogen 2.908 N/A SER 112.A OG THR 109.A O no hydrogen 2.383 N/A LEU 113.A N VAL 110.A O no hydrogen 2.983 N/A GLN 114.A N GLU 111.A O no hydrogen 3.085 N/A HIS 117.A N SER 124.A O no hydrogen 2.905 N/A HIS 117.A NE2 TYR 44.A O no hydrogen 2.922 N/A ASP 118.A N HIS 117.A ND1 no hydrogen 2.773 N/A GLN 119.A N HIS 117.A ND1 no hydrogen 3.368 N/A SER 124.A OG ARG 121.A O no hydrogen 2.787 N/A LEU 126.A N ILE 115.A O no hydrogen 2.588 N/A THR 127.A OG1 ASP 43.A OD2 no hydrogen 2.724 N/A SER 129.A N ASP 41.A O no hydrogen 2.973 N/A SER 129.A OG ASP 43.A OD1 no hydrogen 2.689 N/A SER 129.A OG ASP 43.A OD2 no hydrogen 3.505 N/A ILE 130.A N GLN 165.A O no hydrogen 3.022 N/A GLY 131.A N MET 39.A O no hydrogen 2.842 N/A VAL 132.A N GLY 167.A O no hydrogen 2.950 N/A SER 133.A N LEU 37.A O no hydrogen 2.955 N/A SER 133.A OG LEU 147.A O no hydrogen 2.799 N/A LEU 135.A N LEU 35.A O no hydrogen 3.121 N/A GLY 138.A N GLN 142.A OE1 no hydrogen 2.672 N/A GLN 142.A N GLY 140.A O no hydrogen 3.015 N/A ARG 145.A N THR 143.A OG1 no hydrogen 3.331 N/A ARG 145.A NH1 ASP 18.A OD2 no hydrogen 3.271 N/A ARG 145.A NH1 TYR 82.A OH no hydrogen 3.421 N/A ARG 145.A NH2 ASP 18.A OD2 no hydrogen 2.657 N/A VAL 146.A N THR 143.A O no hydrogen 3.113 N/A LEU 147.A N PHE 144.A O no hydrogen 3.016 N/A GLU 149.A N ARG 145.A O no hydrogen 2.948 N/A MET 150.A N VAL 146.A O no hydrogen 2.944 N/A ALA 151.A N LEU 147.A O no hydrogen 3.065 N/A ASP 152.A N ILE 148.A O no hydrogen 2.858 N/A GLN 153.A N GLU 149.A O no hydrogen 2.975 N/A ALA 154.A N MET 150.A O no hydrogen 2.886 N/A LEU 155.A N ALA 151.A O no hydrogen 2.678 N/A TYR 156.A N ASP 152.A O no hydrogen 3.075 N/A GLN 157.A N GLN 153.A O no hydrogen 3.076 N/A GLN 157.A NE2 LEU 168.A O no hydrogen 3.497 N/A ALA 158.A N ALA 154.A O no hydrogen 2.995 N/A LYS 159.A N LEU 155.A O no hydrogen 2.856 N/A LYS 159.A NZ ASP 41.A O no hydrogen 3.150 N/A LYS 159.A NZ ASP 41.A OD2 no hydrogen 2.658 N/A LYS 159.A NZ ASP 43.A OD1 no hydrogen 2.927 N/A ASN 160.A N TYR 156.A O no hydrogen 2.895 N/A ASN 160.A N GLN 157.A O no hydrogen 3.258 N/A ASN 160.A ND2 TYR 156.A O no hydrogen 2.946 N/A ASN 161.A N GLN 157.A O no hydrogen 2.960 N/A ARG 163.A N ALA 158.A O no hydrogen 2.959 N/A ASN 164.A N ASP 43.A OD2 no hydrogen 2.921 N/A ASN 164.A ND2 GLU 111.A OE1 no hydrogen 3.011 N/A GLN 165.A NE2 ASN 161.A OD1 no hydrogen 2.651 N/A GLY 167.A N ILE 130.A O no hydrogen 2.601 N/A