Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4jll_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ILE 132.A O no hydrogen 2.789 N/A ALA 1.A N ALA 135.A O no hydrogen 2.757 N/A ARG 4.A N VAL 141.A O no hydrogen 2.933 N/A HIS 5.A ND1 HIS 145.A NE2 no hydrogen 2.875 N/A VAL 6.A N GLY 143.A O no hydrogen 2.864 N/A GLN 7.A NE2 GLY 146.A O no hydrogen 2.994 N/A GLY 8.A N HIS 145.A O no hydrogen 2.886 N/A THR 11.A N ASP 9.A OD1 no hydrogen 2.943 N/A THR 11.A OG1 ASP 9.A OD1 no hydrogen 2.712 N/A THR 11.A OG1 ASP 9.A OD2 no hydrogen 3.130 N/A GLU 12.A N ASP 9.A O no hydrogen 2.855 N/A PHE 13.A N ILE 10.A O no hydrogen 3.138 N/A GLY 15.A N PRO 68.A O no hydrogen 3.445 N/A ASP 16.A N THR 106.A O no hydrogen 3.048 N/A ASP 16.A N THR 106.A OG1 no hydrogen 2.894 N/A ALA 17.A N THR 106.A O no hydrogen 3.073 N/A ILE 18.A N TYR 71.A O no hydrogen 3.128 N/A VAL 19.A N ALA 108.A O no hydrogen 2.763 N/A ASN 20.A N ILE 73.A O no hydrogen 2.822 N/A ASN 20.A ND2 HIS 74.A ND1 no hydrogen 3.162 N/A ALA 22.A N ALA 75.A O no hydrogen 2.806 N/A ASN 23.A ND2 LYS 27.A O no hydrogen 3.018 N/A ASN 24.A N LEU 78.A O no hydrogen 2.829 N/A ASN 24.A ND2 ILE 54.A O no hydrogen 2.825 N/A ASN 24.A ND2 ASP 80.A OD2 no hydrogen 3.030 N/A LEU 26.A N ASN 23.A O no hydrogen 2.935 N/A LYS 27.A N ASN 23.A OD1 no hydrogen 3.068 N/A LYS 27.A NZ ASP 49.A OD1 no hydrogen 2.840 N/A LEU 28.A N GLN 45.A OE1 no hydrogen 2.856 N/A GLY 34.A N ALA 30.A O.B no hydrogen 3.233 N/A GLY 34.A N ALA 30.A O.C no hydrogen 3.084 N/A ALA 35.A N GLY 31.A O no hydrogen 3.240 N/A ILE 36.A N VAL 32.A O no hydrogen 2.949 N/A LEU 37.A N ALA 33.A O no hydrogen 2.869 N/A ARG 38.A N GLY 34.A O no hydrogen 3.017 N/A LYS 39.A N ALA 35.A O no hydrogen 2.817 N/A LYS 39.A NZ ASP 9.A OD2 no hydrogen 3.332 N/A LYS 39.A NZ THR 11.A OG1 no hydrogen 2.859 N/A LYS 39.A NZ GLU 12.A OE2 no hydrogen 2.653 N/A GLY 40.A N ILE 36.A O no hydrogen 2.757 N/A GLY 41.A N LEU 37.A O no hydrogen 2.946 N/A ILE 44.A N GLY 41.A O no hydrogen 3.386 N/A GLN 45.A NE2 LEU 26.A O no hydrogen 3.048 N/A GLN 45.A NE2 GLN 45.A O no hydrogen 3.219 N/A GLN 45.A NE2 ASP 49.A OD1 no hydrogen 2.916 N/A GLU 46.A N PRO 42.A O no hydrogen 3.170 N/A GLU 47.A N SER 43.A O no hydrogen 2.950 N/A CYS 48.A N ILE 44.A O no hydrogen 2.947 N/A CYS 48.A SG ILE 44.A O no hydrogen 3.482 N/A ASP 49.A N GLN 45.A O no hydrogen 2.848 N/A ARG 50.A N GLU 46.A O no hydrogen 3.114 N/A ILE 51.A N GLU 47.A O no hydrogen 2.988 N/A GLY 52.A N CYS 48.A O no hydrogen 2.990 N/A ILE 54.A N ASN 24.A O no hydrogen 2.912 N/A ARG 55.A N GLU 58.A OE1 no hydrogen 2.955 N/A ARG 55.A NH1 GLU 58.A OE2 no hydrogen 2.886 N/A GLY 57.A N ALA 76.A O no hydrogen 2.748 N/A GLU 58.A N ARG 55.A O no hydrogen 3.006 N/A ALA 60.A N HIS 74.A O no hydrogen 2.876 N/A THR 62.A N VAL 72.A O no hydrogen 2.894 N/A THR 62.A OG1 GLY 63.A O no hydrogen 2.820 N/A THR 62.A OG1 HIS 74.A NE2 no hydrogen 2.958 N/A GLY 63.A N GLU 47.A OE1 no hydrogen 2.920 N/A ASN 66.A N GLY 40.A O no hydrogen 2.899 N/A LEU 67.A N ALA 64.A O no hydrogen 2.949 N/A ARG 70.A N ASP 16.A O no hydrogen 2.936 N/A ARG 70.A NH1 ASP 16.A OD1 no hydrogen 3.096 N/A TYR 71.A N ASP 16.A O no hydrogen 3.134 N/A VAL 72.A N THR 62.A O no hydrogen 2.943 N/A ILE 73.A N ILE 18.A O no hydrogen 2.845 N/A HIS 74.A N ALA 60.A O no hydrogen 2.816 N/A HIS 74.A NE2 THR 62.A OG1 no hydrogen 2.958 N/A ALA 75.A N ASN 20.A O no hydrogen 2.851 N/A ALA 76.A N GLU 58.A O no hydrogen 2.927 N/A VAL 77.A N ALA 22.A O no hydrogen 2.974 N/A GLY 79.A N GLU 81.A O no hydrogen 2.893 N/A ASP 80.A N ASN 24.A OD1 no hydrogen 2.879 N/A SER 84.A N THR 87.A OG1 no hydrogen 2.987 N/A THR 87.A N SER 84.A OG no hydrogen 2.987 N/A THR 87.A OG1 VAL 77.A O no hydrogen 2.699 N/A THR 87.A OG1 SER 84.A O no hydrogen 3.110 N/A VAL 88.A N SER 84.A O no hydrogen 2.958 N/A ARG 89.A N LEU 85.A O no hydrogen 2.907 N/A ARG 89.A NH1 GLU 130.A OE1 no hydrogen 3.093 N/A ARG 89.A NH1 GLU 131.A OE2 no hydrogen 2.811 N/A ARG 89.A NH2 GLU 130.A OE1 no hydrogen 2.925 N/A LYS 90.A N GLU 86.A O.A no hydrogen 2.880 N/A LYS 90.A N GLU 86.A O.B no hydrogen 2.951 N/A LYS 90.A NZ GLU 86.A OE2.A no hydrogen 2.898 N/A ALA 91.A N THR 87.A O no hydrogen 2.852 N/A THR 92.A N VAL 88.A O no hydrogen 2.986 N/A THR 92.A OG1 VAL 88.A O no hydrogen 2.810 N/A LYS 93.A N ARG 89.A O no hydrogen 2.991 N/A SER 94.A N LYS 90.A O no hydrogen 2.813 N/A SER 94.A OG GLY 57.A O no hydrogen 2.764 N/A SER 94.A OG LYS 90.A O no hydrogen 2.984 N/A ALA 95.A N ALA 91.A O no hydrogen 2.968 N/A LEU 96.A N THR 92.A O no hydrogen 3.040 N/A GLU 97.A N LYS 93.A O no hydrogen 2.853 N/A LYS 98.A N SER 94.A O no hydrogen 3.019 N/A ALA 99.A N ALA 95.A O no hydrogen 3.118 N/A VAL 100.A N LEU 96.A O no hydrogen 2.969 N/A GLU 101.A N GLU 97.A O no hydrogen 2.882 N/A LEU 102.A N LYS 98.A O no hydrogen 2.998 N/A GLY 103.A N VAL 100.A O no hydrogen 2.976 N/A LEU 104.A N ALA 99.A O no hydrogen 3.023 N/A LYS 105.A N ASP 16.A OD2 no hydrogen 2.749 N/A THR 106.A N ASP 16.A OD2 no hydrogen 3.055 N/A VAL 107.A N GLU 140.A O no hydrogen 3.141 N/A ALA 108.A N ALA 17.A O no hydrogen 3.053 N/A PHE 109.A N THR 142.A O no hydrogen 2.871 N/A TRP 112.A N THR 110.A OG1 no hydrogen 3.138 N/A GLY 113.A N SER 111.A OG no hydrogen 3.114 N/A TRP 115.A N TRP 112.A O no hydrogen 2.824 N/A VAL 116.A N GLY 113.A O no hydrogen 3.329 N/A LEU 119.A N VAL 116.A O no hydrogen 2.962 N/A VAL 124.A N PRO 120.A O no hydrogen 3.005 N/A HIS 125.A N ALA 121.A O no hydrogen 2.969 N/A ARG 126.A N.A GLU 122.A O no hydrogen 2.998 N/A ARG 126.A N.B GLU 122.A O no hydrogen 3.010 N/A ARG 126.A NH1.B GLU 130.A OE2 no hydrogen 2.752 N/A VAL 127.A N ALA 123.A O no hydrogen 2.920 N/A MET 128.A N VAL 124.A O no hydrogen 3.002 N/A GLY 129.A N HIS 125.A O no hydrogen 2.842 N/A GLU 130.A N ARG 126.A O.A no hydrogen 2.808 N/A GLU 130.A N ARG 126.A O.B no hydrogen 2.851 N/A GLU 131.A N VAL 127.A O no hydrogen 3.151 N/A ILE 132.A N MET 128.A O no hydrogen 2.962 N/A LYS 133.A N GLY 129.A O no hydrogen 2.874 N/A LYS 134.A N GLU 130.A O no hydrogen 3.028 N/A LYS 134.A NZ GLU 131.A OE2 no hydrogen 2.903 N/A ALA 135.A N GLU 131.A O no hydrogen 3.219 N/A ALA 135.A N ILE 132.A O no hydrogen 3.185 N/A LEU 139.A N PRO 136.A O no hydrogen 3.105 N/A GLU 140.A N LYS 105.A O no hydrogen 2.823 N/A VAL 141.A N ARG 2.A O no hydrogen 2.957 N/A THR 142.A N VAL 107.A O no hydrogen 2.875 N/A GLY 143.A N ARG 4.A O no hydrogen 2.787 N/A VAL 144.A N PHE 109.A O no hydrogen 2.883 N/A HIS 145.A N VAL 6.A O no hydrogen 2.820 N/A HIS 145.A NE2 HIS 5.A ND1 no hydrogen 2.875 N/A SER 150.A N THR 147.A OG1 no hydrogen 3.159 N/A ALA 151.A N THR 147.A O no hydrogen 2.922 N/A GLU 152.A N GLU 148.A O no hydrogen 2.856 N/A ALA 153.A N LYS 149.A O.A no hydrogen 3.029 N/A ALA 153.A N LYS 149.A O.B no hydrogen 3.042 N/A TYR 154.A N SER 150.A O no hydrogen 3.040 N/A TYR 154.A OH HIS 125.A NE2 no hydrogen 3.042 N/A ARG 155.A N ALA 151.A O no hydrogen 3.105 N/A ARG 155.A NH1 HIS 5.A O no hydrogen 2.942 N/A ARG 155.A NH2 GLU 148.A OE2 no hydrogen 2.874 N/A ARG 156.A N GLU 152.A O no hydrogen 2.859 N/A ARG 156.A NE GLU 152.A OE1 no hydrogen 3.337 N/A ARG 156.A NE GLU 152.A OE2 no hydrogen 2.644 N/A ARG 156.A NH2 GLU 152.A OE1 no hydrogen 2.897 N/A ARG 156.A NH2 GLU 152.A OE2 no hydrogen 3.483 N/A ALA 157.A N ALA 153.A O no hydrogen 3.062 N/A SER 158.A N TYR 154.A O no hydrogen 3.125 N/A SER 158.A N ARG 155.A O no hydrogen 3.119 N/A SER 158.A OG ARG 155.A O no hydrogen 2.510 N/A LEU 159.A N ARG 156.A O no hydrogen 3.115 N/A GLU 160.A N ALA 157.A O no hydrogen 3.070 N/A