Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8x70_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N ARG 1.A O no hydrogen 3.228 N/A GLN 6.A N TYR 69.A O no hydrogen 2.742 N/A GLN 6.A NE2 GLU 71.A OE1 no hydrogen 2.977 N/A LYS 7.A NZ ASP 68.A OD1 no hydrogen 2.713 N/A ARG 8.A N GLN 6.A OE1 no hydrogen 2.965 N/A VAL 10.A N ILE 66.A O no hydrogen 2.903 N/A VAL 12.A N ILE 64.A O no hydrogen 2.869 N/A LYS 13.A N ALA 39.A O no hydrogen 2.878 N/A LEU 15.A N THR 37.A O no hydrogen 2.785 N/A SER 16.A N THR 37.A O no hydrogen 3.280 N/A THR 18.A N HIS 35.A O no hydrogen 2.912 N/A THR 18.A OG1 LYS 19.A O no hydrogen 2.880 N/A PHE 21.A N MET 33.A O no hydrogen 2.910 N/A TYR 23.A N LYS 31.A O no hydrogen 3.015 N/A GLU 24.A N GLN 155.A OE1 no hydrogen 3.138 N/A THR 25.A N GLU 29.A O no hydrogen 2.779 N/A THR 25.A OG1 GLU 29.A O no hydrogen 3.438 N/A GLU 27.A N GLU 27.A OE1 no hydrogen 2.767 N/A MET 28.A N THR 25.A O no hydrogen 2.852 N/A GLU 29.A N THR 25.A OG1 no hydrogen 2.974 N/A LYS 30.A NZ GLU 22.A OE1 no hydrogen 3.090 N/A LYS 31.A N TYR 23.A O no hydrogen 2.937 N/A MET 33.A N PHE 21.A O no hydrogen 3.057 N/A PHE 34.A N VAL 49.A O no hydrogen 3.042 N/A HIS 35.A N THR 18.A OG1 no hydrogen 2.945 N/A HIS 35.A NE2 HIS 188.A O no hydrogen 2.742 N/A ALA 36.A N VAL 47.A O no hydrogen 2.919 N/A THR 37.A N SER 16.A O no hydrogen 2.863 N/A THR 37.A OG1 HIS 46.A ND1 no hydrogen 3.373 N/A VAL 38.A N PHE 45.A O no hydrogen 2.897 N/A ALA 39.A N LYS 13.A O no hydrogen 2.916 N/A THR 40.A N GLN 43.A O no hydrogen 2.786 N/A THR 40.A OG1 GLN 43.A O no hydrogen 3.309 N/A GLN 41.A NE2 GLU 94.A O no hydrogen 2.917 N/A THR 42.A N THR 40.A OG1 no hydrogen 3.242 N/A GLN 43.A N THR 40.A OG1 no hydrogen 3.010 N/A PHE 45.A N VAL 38.A O no hydrogen 2.830 N/A VAL 47.A N ALA 36.A O no hydrogen 2.762 N/A LYS 48.A N LEU 76.A O no hydrogen 2.852 N/A LYS 48.A NZ TYR 72.A OH no hydrogen 2.850 N/A LYS 48.A NZ HIS 188.A ND1 no hydrogen 2.851 N/A VAL 49.A N PHE 34.A O no hydrogen 2.882 N/A LEU 50.A N VAL 78.A O no hydrogen 2.805 N/A SER 53.A N ASN 51.A OD1 no hydrogen 3.277 N/A SER 53.A OG ASN 51.A OD1 no hydrogen 2.525 N/A LEU 54.A N ASN 51.A O no hydrogen 3.083 N/A LYS 55.A N THR 52.A O no hydrogen 3.168 N/A LYS 55.A NZ THR 17.A OG1 no hydrogen 3.339 N/A LYS 57.A NZ VAL 84.A O no hydrogen 2.758 N/A PHE 58.A N LEU 54.A O no hydrogen 3.293 N/A PHE 58.A N LYS 55.A O no hydrogen 3.022 N/A ASN 59.A N GLU 56.A O no hydrogen 3.222 N/A LYS 61.A N ASN 59.A OD1 no hydrogen 3.136 N/A LYS 62.A NZ GLU 56.A O no hydrogen 2.895 N/A LYS 62.A NZ ASN 59.A OD1 no hydrogen 2.804 N/A ILE 64.A N VAL 12.A O no hydrogen 2.925 N/A ILE 65.A N SER 85.A O no hydrogen 2.720 N/A ILE 66.A N VAL 10.A O no hydrogen 2.851 N/A SER 67.A N THR 83.A O no hydrogen 3.009 N/A ASP 68.A N GLN 6.A O no hydrogen 2.836 N/A TYR 69.A OH ARG 8.A O no hydrogen 2.699 N/A LEU 70.A N GLU 77.A O no hydrogen 2.934 N/A TYR 72.A N LEU 75.A O no hydrogen 3.379 N/A TYR 72.A OH GLU 77.A OE1 no hydrogen 2.525 N/A LEU 75.A N TYR 72.A O no hydrogen 2.850 N/A LEU 76.A N HIS 46.A O no hydrogen 3.073 N/A GLU 77.A N LEU 70.A O no hydrogen 2.905 N/A VAL 78.A N LYS 48.A O no hydrogen 2.760 N/A ASN 79.A N SER 82.A OG no hydrogen 2.836 N/A ASN 79.A ND2 GLU 77.A OE2 no hydrogen 2.980 N/A GLU 81.A N ASN 79.A OD1 no hydrogen 2.874 N/A SER 82.A N ASN 79.A O no hydrogen 3.034 N/A SER 82.A OG ASP 68.A O no hydrogen 2.700 N/A SER 82.A OG ASN 79.A O no hydrogen 3.387 N/A THR 83.A N SER 67.A O no hydrogen 3.023 N/A SER 85.A N ILE 65.A O no hydrogen 3.065 N/A ALA 87.A N ILE 63.A O no hydrogen 2.917 N/A GLY 88.A N GLN 91.A OE1 no hydrogen 2.708 N/A GLN 91.A N GLY 88.A O no hydrogen 3.015 N/A ILE 99.A N PRO 96.A O no hydrogen 2.956 N/A ILE 100.A N PRO 96.A O no hydrogen 3.430 N/A ASN 101.A N ASN 97.A O no hydrogen 2.925 N/A ARG 102.A N LYS 98.A O no hydrogen 2.948 N/A ARG 102.A NH1 ARG 102.A O no hydrogen 2.946 N/A ALA 103.A N ILE 99.A O no hydrogen 2.893 N/A LYS 104.A N ASN 101.A O no hydrogen 3.187 N/A GLU 105.A N ARG 102.A O no hydrogen 3.155 N/A LYS 108.A NZ ASP 144.A OD1 no hydrogen 2.954 N/A ILE 109.A N ASP 143.A OD2 no hydrogen 2.808 N/A LEU 112.A N LYS 108.A O no hydrogen 3.141 N/A HIS 113.A N ILE 109.A O no hydrogen 2.863 N/A HIS 113.A NE2 LYS 147.A O no hydrogen 2.809 N/A LYS 114.A N ILE 111.A O no hydrogen 3.038 N/A GLN 115.A N LEU 112.A O no hydrogen 3.067 N/A GLY 118.A N LEU 174.A O no hydrogen 2.852 N/A ASN 119.A ND2 ALA 116.A O no hydrogen 2.955 N/A VAL 121.A N PHE 172.A O no hydrogen 2.752 N/A GLY 123.A N LEU 169.A O no hydrogen 3.022 N/A VAL 124.A N THR 106.A OG1 no hydrogen 2.921 N/A PHE 125.A N LEU 167.A O no hydrogen 2.895 N/A LEU 127.A N ASP 165.A O no hydrogen 2.822 N/A HIS 128.A N GLU 140.A O no hydrogen 2.719 N/A LYS 129.A N GLU 140.A O no hydrogen 3.361 N/A LYS 129.A NZ GLU 140.A OE2 no hydrogen 3.140 N/A THR 131.A N ILE 138.A O no hydrogen 2.879 N/A ASN 133.A N THR 136.A O no hydrogen 2.750 N/A ASN 133.A ND2 THR 136.A O no hydrogen 3.560 N/A ASN 133.A ND2 THR 136.A OG1 no hydrogen 3.136 N/A THR 137.A N GLY 152.A O no hydrogen 2.948 N/A THR 137.A OG1 HIS 157.A ND1 no hydrogen 2.841 N/A ILE 138.A N THR 131.A O no hydrogen 2.883 N/A TYR 139.A N VAL 150.A O no hydrogen 2.838 N/A TYR 139.A OH CYS 156.A O no hydrogen 2.716 N/A GLU 140.A N LYS 129.A O no hydrogen 2.781 N/A ILE 141.A N MET 148.A O no hydrogen 2.956 N/A GLN 142.A N MET 126.A O no hydrogen 2.919 N/A ASP 143.A N GLY 146.A O no hydrogen 2.978 N/A ARG 145.A N ASP 143.A OD1 no hydrogen 2.796 N/A LYS 147.A NZ GLU 140.A OE1 no hydrogen 2.813 N/A MET 148.A N ILE 141.A O no hydrogen 2.984 N/A VAL 150.A N TYR 139.A O no hydrogen 2.725 N/A VAL 151.A N LEU 183.A O no hydrogen 2.759 N/A GLY 152.A N THR 137.A O no hydrogen 2.846 N/A THR 153.A N SER 185.A OG no hydrogen 2.845 N/A THR 153.A OG1 SER 185.A OG no hydrogen 3.254 N/A GLN 155.A N GLN 155.A OE1 no hydrogen 2.842 N/A GLN 155.A NE2 GLU 186.A O no hydrogen 3.525 N/A GLN 155.A NE2 MET 187.A O no hydrogen 2.890 N/A GLN 155.A NE2 SER 189.A O no hydrogen 2.733 N/A CYS 156.A N THR 153.A O no hydrogen 2.926 N/A HIS 157.A N GLY 154.A O no hydrogen 2.971 N/A ASN 158.A N THR 137.A OG1 no hydrogen 2.834 N/A ILE 159.A N TYR 139.A OH no hydrogen 3.083 N/A CYS 161.A SG ILE 159.A O no hydrogen 3.566 N/A GLU 162.A N ASP 165.A OD2 no hydrogen 2.582 N/A GLY 164.A N LEU 127.A O no hydrogen 2.934 N/A ASP 165.A N GLU 162.A O no hydrogen 2.982 N/A LEU 167.A N PHE 125.A O no hydrogen 2.770 N/A GLN 168.A N GLN 192.A O no hydrogen 2.701 N/A LEU 169.A N GLY 123.A O no hydrogen 2.723 N/A PHE 170.A N PHE 190.A O no hydrogen 2.851 N/A CYS 171.A SG TYR 122.A OH no hydrogen 3.514 N/A PHE 172.A N VAL 121.A O no hydrogen 2.917 N/A ARG 173.A N ILE 184.A O no hydrogen 2.885 N/A ARG 173.A NE GLU 186.A OE1 no hydrogen 3.256 N/A ARG 173.A NE GLU 186.A OE2 no hydrogen 2.855 N/A ARG 173.A NH1 ASP 73.A OD1 no hydrogen 2.992 N/A ARG 173.A NH1 GLY 118.A O no hydrogen 2.856 N/A ARG 173.A NH2 ASP 73.A OD2 no hydrogen 2.965 N/A ARG 173.A NH2 GLU 186.A OE1 no hydrogen 2.898 N/A LEU 174.A N ASN 119.A O no hydrogen 2.831 N/A ARG 175.A N LYS 182.A O no hydrogen 2.899 N/A LYS 176.A NZ HIS 113.A O no hydrogen 2.807 N/A LYS 176.A NZ GLN 115.A O no hydrogen 3.010 N/A LYS 176.A NZ SER 181.A OG no hydrogen 2.877 N/A LYS 177.A N MET 180.A O no hydrogen 2.585 N/A LYS 177.A NZ ASN 178.A OD1 no hydrogen 3.552 N/A MET 180.A N LYS 177.A O no hydrogen 2.684 N/A SER 181.A N HIS 113.A ND1 no hydrogen 2.949 N/A SER 181.A OG LEU 112.A O no hydrogen 2.721 N/A LYS 182.A N ARG 175.A O no hydrogen 2.772 N/A LEU 183.A N ASP 149.A O no hydrogen 2.949 N/A ILE 184.A N ARG 173.A O no hydrogen 2.783 N/A SER 185.A N VAL 151.A O no hydrogen 2.841 N/A SER 185.A OG VAL 151.A O no hydrogen 3.483 N/A SER 185.A OG THR 153.A O no hydrogen 3.372 N/A GLU 186.A N SER 189.A OG no hydrogen 2.826 N/A SER 189.A N GLU 186.A O no hydrogen 2.970 N/A SER 189.A OG CYS 171.A O no hydrogen 2.636 N/A SER 189.A OG GLU 186.A O no hydrogen 3.469 N/A PHE 190.A N PHE 170.A O no hydrogen 3.104 N/A GLN 192.A N GLN 168.A O no hydrogen 2.932 N/A LYS 194.A N LYS 166.A O no hydrogen 2.651 N/A