Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qg8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 4.A N GLY 135.A O no hydrogen 3.034 N/A HIS 4.A ND1 ASN 137.A OD1 no hydrogen 2.765 N/A ILE 6.A N ALA 133.A O no hydrogen 2.801 N/A GLY 7.A N ALA 133.A O no hydrogen 3.308 N/A GLY 9.A N ALA 131.A O no hydrogen 2.933 N/A THR 10.A OG1 ALA 129.A O no hydrogen 3.512 N/A ASP 11.A N ALA 129.A O no hydrogen 3.007 N/A LEU 13.A N.A ILE 127.A O no hydrogen 2.963 N/A LEU 13.A N.B ILE 127.A O no hydrogen 2.930 N/A VAL 15.A N PHE 125.A O no hydrogen 2.918 N/A ARG 17.A N CYS 14.A O no hydrogen 3.031 N/A TYR 19.A N VAL 15.A O no hydrogen 2.808 N/A LYS 20.A N ASN 16.A O no hydrogen 2.964 N/A ILE 21.A N ARG 17.A O no hydrogen 3.446 N/A LEU 22.A N ILE 18.A O no hydrogen 2.900 N/A GLU 23.A N TYR 19.A O no hydrogen 2.819 N/A LYS 24.A N ILE 21.A O no hydrogen 3.199 N/A ASN 25.A N ILE 21.A O no hydrogen 2.706 N/A PHE 28.A N ASN 25.A O no hydrogen 2.914 N/A ILE 29.A N ILE 26.A O no hydrogen 3.316 N/A LYS 30.A N ASN 27.A O no hydrogen 3.018 N/A LYS 31.A N PHE 28.A O no hydrogen 2.992 N/A LEU 33.A N ILE 29.A O no hydrogen 2.888 N/A ASN 34.A N GLU 37.A OE1 no hydrogen 2.865 N/A ASN 34.A ND2 ASN 82.A O no hydrogen 2.614 N/A PHE 36.A N ASN 34.A OD1 no hydrogen 3.087 N/A GLU 37.A N ASN 34.A O no hydrogen 2.852 N/A LEU 38.A N ASN 34.A O no hydrogen 3.179 N/A ALA 39.A N PRO 35.A O no hydrogen 3.169 N/A GLU 40.A N PHE 36.A O no hydrogen 3.067 N/A PHE 41.A N GLU 37.A O no hydrogen 2.752 N/A GLU 42.A N LEU 38.A O no hydrogen 2.835 N/A THR 43.A N ALA 39.A O no hydrogen 3.034 N/A THR 43.A OG1 ALA 39.A O no hydrogen 2.786 N/A GLN 44.A N GLU 40.A O no hydrogen 3.034 N/A LYS 45.A N GLU 42.A O no hydrogen 3.112 N/A SER 48.A OG ASN 46.A OD1 no hydrogen 3.187 N/A ASN 49.A N ASN 46.A OD1 no hydrogen 3.014 N/A GLU 50.A N ASN 46.A O no hydrogen 2.953 N/A LEU 51.A N LYS 47.A O no hydrogen 2.970 N/A LYS 52.A N SER 48.A O no hydrogen 2.938 N/A LYS 53.A N ASN 49.A O no hydrogen 3.083 N/A LEU 54.A N GLU 50.A O no hydrogen 2.880 N/A ALA 55.A N LEU 51.A O no hydrogen 2.848 N/A ILE 56.A N LYS 52.A O no hydrogen 2.980 N/A TYR 57.A N LYS 53.A O no hydrogen 3.113 N/A TYR 57.A OH GLU 37.A O no hydrogen 3.208 N/A TYR 57.A OH GLU 40.A OE2.A no hydrogen 3.006 N/A VAL 58.A N LEU 54.A O no hydrogen 2.831 N/A SER 59.A N ALA 55.A O no hydrogen 2.862 N/A SER 59.A OG ALA 55.A O no hydrogen 2.587 N/A LYS 60.A N ILE 56.A O no hydrogen 3.034 N/A LYS 61.A N TYR 57.A O no hydrogen 3.198 N/A LYS 61.A NZ GLU 37.A OE2 no hydrogen 3.175 N/A PHE 62.A N VAL 58.A O no hydrogen 2.787 N/A ALA 63.A N SER 59.A O no hydrogen 2.923 N/A ALA 64.A N LYS 60.A O no hydrogen 2.971 N/A LYS 65.A N LYS 61.A O no hydrogen 2.930 N/A LYS 65.A NZ VAL 32.A O no hydrogen 2.745 N/A LYS 65.A NZ GLU 37.A OE1 no hydrogen 2.605 N/A LYS 65.A NZ GLU 37.A OE2 no hydrogen 3.474 N/A LYS 65.A NZ MET 81.A O no hydrogen 3.181 N/A LYS 65.A NZ ILE 84.A O no hydrogen 2.822 N/A GLU 66.A N PHE 62.A O no hydrogen 2.846 N/A ALA 67.A N ALA 63.A O no hydrogen 3.045 N/A ILE 68.A N ALA 64.A O no hydrogen 2.879 N/A LEU 69.A N LYS 65.A O no hydrogen 2.869 N/A LYS 70.A N GLU 66.A O no hydrogen 2.903 N/A LYS 70.A NZ THR 10.A O no hydrogen 2.795 N/A SER 71.A N ALA 67.A O no hydrogen 2.971 N/A SER 71.A OG ILE 68.A O no hydrogen 2.730 N/A MET 72.A N ILE 68.A O no hydrogen 3.148 N/A GLY 73.A N LYS 70.A O no hydrogen 2.901 N/A ARG 74.A N LEU 69.A O no hydrogen 2.791 N/A SER 77.A N LEU 79.A O no hydrogen 2.658 N/A SER 77.A OG LEU 79.A O no hydrogen 3.378 N/A LEU 79.A N GLY 75.A O no hydrogen 3.091 N/A ASN 82.A ND2 LYS 30.A O no hydrogen 2.832 N/A ASP 83.A N SER 80.A O no hydrogen 2.982 N/A ILE 84.A N MET 81.A O no hydrogen 2.973 N/A GLU 85.A N TYR 97.A O no hydrogen 2.806 N/A ILE 86.A N GLU 37.A OE2 no hydrogen 2.792 N/A LYS 87.A N HIS 95.A O no hydrogen 3.054 N/A ASP 89.A N LYS 93.A O no hydrogen 2.964 N/A TYR 91.A N ASP 89.A OD1 no hydrogen 2.952 N/A GLY 92.A N ASP 89.A O no hydrogen 2.904 N/A LYS 93.A N ASP 89.A OD1 no hydrogen 3.065 N/A HIS 95.A N LYS 87.A O no hydrogen 2.909 N/A HIS 95.A NE2 ASP 89.A OD2 no hydrogen 2.839 N/A TYR 97.A N GLU 85.A O no hydrogen 2.724 N/A TYR 99.A N ASP 83.A O no hydrogen 2.792 N/A TYR 99.A OH GLU 85.A OE1 no hydrogen 2.579 N/A LYS 103.A N TYR 99.A O no hydrogen 3.140 N/A LYS 104.A N GLY 100.A O no hydrogen 3.094 N/A VAL 105.A N LYS 101.A O no hydrogen 2.950 N/A ALA 106.A N ALA 102.A O no hydrogen 2.978 N/A TYR 107.A N LYS 103.A O no hydrogen 3.030 N/A GLU 108.A N LYS 104.A O no hydrogen 2.938 N/A MET 109.A N VAL 105.A O no hydrogen 2.968 N/A GLY 110.A N TYR 107.A O no hydrogen 3.044 N/A ILE 111.A N ALA 106.A O no hydrogen 2.908 N/A VAL 112.A N VAL 134.A O no hydrogen 2.778 N/A PHE 115.A N LEU 132.A O no hydrogen 2.785 N/A SER 117.A N GLN 130.A O no hydrogen 2.917 N/A SER 119.A N GLN 128.A O no hydrogen 2.885 N/A GLU 121.A N ILE 126.A O no hydrogen 2.921 N/A ILE 123.A N THR 124.A O no hydrogen 2.785 N/A ILE 126.A N GLU 121.A O no hydrogen 2.821 N/A ILE 127.A N LEU 13.A O.A no hydrogen 2.787 N/A ILE 127.A N LEU 13.A O.B no hydrogen 2.765 N/A GLN 128.A N SER 119.A O no hydrogen 2.848 N/A ALA 129.A N ASP 11.A O no hydrogen 2.926 N/A GLN 130.A N SER 117.A O no hydrogen 2.927 N/A ALA 131.A N GLY 9.A O no hydrogen 2.864 N/A LEU 132.A N PHE 115.A O no hydrogen 2.994 N/A ALA 133.A N GLY 7.A O no hydrogen 2.983 N/A VAL 134.A N LYS 113.A O no hydrogen 3.023 N/A GLY 135.A N HIS 4.A O no hydrogen 2.771 N/A