Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dxg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A N GLY 147.A O no hydrogen 2.836 N/A LYS 5.A N ASN 3.A OD1 no hydrogen 2.936 N/A PHE 6.A N ASN 3.A O no hydrogen 3.149 N/A LYS 7.A N PRO 4.A O no hydrogen 3.210 N/A ARG 10.A N PHE 6.A O no hydrogen 3.176 N/A ALA 11.A N LYS 7.A O no hydrogen 2.995 N/A TYR 12.A N ASP 8.A O no hydrogen 2.877 N/A TYR 12.A OH GLU 73.A OE2 no hydrogen 2.774 N/A TYR 13.A N LEU 9.A O no hydrogen 2.884 N/A TYR 13.A OH ASP 132.A OD2 no hydrogen 2.388 N/A THR 14.A OG1 ARG 10.A O no hydrogen 2.762 N/A LYS 15.A N TYR 12.A O no hydrogen 3.152 N/A LYS 15.A NZ LEU 72.A O no hydrogen 3.082 N/A LEU 18.A N VAL 70.A O no hydrogen 2.831 N/A PHE 20.A N VAL 68.A O no hydrogen 2.958 N/A ASN 22.A N ASP 67.A OD1 no hydrogen 2.919 N/A GLU 23.A N VAL 66.A O no hydrogen 2.823 N/A GLY 25.A N HIS 63.A O no hydrogen 2.701 N/A ILE 26.A N ASN 38.A O no hydrogen 2.897 N/A ILE 27.A N GLY 61.A O no hydrogen 2.805 N/A LYS 30.A NZ THR 32.A O no hydrogen 2.967 N/A LYS 30.A NZ THR 33.A O no hydrogen 3.018 N/A THR 32.A OG1 THR 33.A OG1 no hydrogen 3.349 N/A THR 33.A N THR 32.A OG1 no hydrogen 2.456 N/A THR 33.A OG1 THR 32.A OG1 no hydrogen 3.349 N/A ARG 35.A NH1 ASP 55.A O no hydrogen 2.841 N/A ARG 35.A NH1 ASP 55.A OD1 no hydrogen 3.237 N/A ARG 35.A NH1 TYR 58.A O no hydrogen 3.042 N/A ARG 35.A NH2 TYR 58.A O no hydrogen 2.410 N/A MET 37.A N ILE 48.A O no hydrogen 2.811 N/A ASN 38.A N ILE 26.A O no hydrogen 2.757 N/A ASN 38.A ND2 ILE 26.A O no hydrogen 3.081 N/A VAL 39.A N TYR 46.A O no hydrogen 2.993 N/A PHE 44.A N ASP 42.A OD1 no hydrogen 2.754 N/A TYR 46.A N VAL 39.A O no hydrogen 2.706 N/A TYR 46.A OH ASP 42.A OD2 no hydrogen 2.783 N/A LYS 47.A N LYS 81.A O no hydrogen 2.878 N/A LYS 47.A NZ ASN 38.A OD1 no hydrogen 3.158 N/A ILE 48.A N MET 37.A O no hydrogen 2.741 N/A ALA 49.A N SER 83.A O no hydrogen 2.967 N/A LEU 50.A N ARG 35.A O no hydrogen 2.823 N/A ASP 54.A N VAL 51.A O no hydrogen 3.066 N/A ASP 55.A N GLY 52.A O no hydrogen 3.500 N/A LYS 57.A N LYS 53.A O no hydrogen 3.350 N/A TYR 58.A N ASP 54.A O no hydrogen 3.331 N/A GLY 61.A N ILE 27.A O no hydrogen 2.703 N/A HIS 63.A N GLY 25.A O no hydrogen 2.698 N/A HIS 63.A NE2 GLY 59.A O no hydrogen 2.871 N/A VAL 66.A N GLU 23.A O no hydrogen 3.137 N/A ASP 67.A N THR 88.A O no hydrogen 2.872 N/A VAL 68.A N PHE 20.A O no hydrogen 2.930 N/A PHE 69.A N GLY 86.A O no hydrogen 2.744 N/A VAL 70.A N LEU 18.A O no hydrogen 2.764 N/A VAL 71.A N SER 83.A OG no hydrogen 3.124 N/A GLU 73.A N TYR 82.A O no hydrogen 2.976 N/A ASN 75.A ND2 GLU 73.A O no hydrogen 3.245 N/A ASN 75.A ND2 LEU 79.A O no hydrogen 3.189 N/A TYR 77.A N ASN 75.A OD1 no hydrogen 3.167 N/A LEU 79.A N ASN 75.A OD1 no hydrogen 3.292 N/A SER 83.A N LYS 47.A O no hydrogen 3.158 N/A SER 83.A OG VAL 71.A O no hydrogen 3.158 N/A GLY 85.A N ALA 49.A O no hydrogen 3.340 N/A GLY 86.A N MET 177.A O no hydrogen 2.800 N/A THR 88.A N ASP 67.A O no hydrogen 2.768 N/A LYS 89.A N GLN 125.A OE1 no hydrogen 2.753 N/A SER 90.A N ASN 65.A O no hydrogen 3.136 N/A SER 90.A OG ASP 67.A OD1 no hydrogen 2.668 N/A ASN 91.A ND2 THR 122.A O no hydrogen 2.943 N/A SER 92.A N GLU 124.A OE1 no hydrogen 2.704 N/A SER 92.A OG GLU 124.A OE1 no hydrogen 3.217 N/A SER 92.A OG GLU 124.A OE2 no hydrogen 3.132 N/A HIS 97.A N ILE 121.A O no hydrogen 2.960 N/A HIS 97.A NE2 ILE 186.A O no hydrogen 2.721 N/A ALA 99.A N PHE 119.A O no hydrogen 2.914 N/A VAL 101.A N SER 117.A O no hydrogen 3.080 N/A ARG 102.A N ILE 189.A O no hydrogen 2.958 N/A ILE 103.A N ASP 115.A O no hydrogen 3.065 N/A THR 104.A N VAL 191.A O no hydrogen 3.038 N/A LYS 105.A N SER 113.A O no hydrogen 2.842 N/A LYS 105.A NZ ASN 143.A O no hydrogen 2.634 N/A LYS 105.A NZ ASN 148.A OD1 no hydrogen 3.450 N/A GLU 106.A N ILE 193.A O no hydrogen 2.844 N/A ASP 107.A N THR 111.A O no hydrogen 3.154 N/A GLY 110.A N ASP 107.A O no hydrogen 3.295 N/A THR 111.A N ASP 107.A OD1 no hydrogen 3.114 N/A THR 111.A OG1 ASP 107.A OD1 no hydrogen 3.528 N/A THR 111.A OG1 ASP 107.A OD2 no hydrogen 3.392 N/A SER 113.A N LYS 105.A O no hydrogen 2.794 N/A ASP 115.A N ILE 103.A O no hydrogen 2.757 N/A PHE 119.A N ALA 99.A O no hydrogen 2.712 N/A LYS 120.A NZ ASP 96.A OD2 no hydrogen 3.329 N/A ILE 121.A N HIS 97.A O no hydrogen 2.690 N/A LYS 123.A NZ ASP 67.A OD2 no hydrogen 2.936 N/A LYS 123.A NZ THR 88.A OG1 no hydrogen 2.634 N/A LYS 123.A NZ GLN 125.A O no hydrogen 2.945 N/A GLU 124.A N ASN 91.A OD1 no hydrogen 2.922 N/A ILE 126.A N ILE 181.A O no hydrogen 2.796 N/A LEU 128.A N ASP 179.A O no hydrogen 2.991 N/A LYS 129.A NZ VAL 84.A O no hydrogen 2.861 N/A GLU 130.A N SER 127.A O no hydrogen 3.136 N/A LEU 131.A N SER 127.A O no hydrogen 3.342 N/A ASP 132.A N LEU 128.A O no hydrogen 2.805 N/A PHE 133.A N LYS 129.A O no hydrogen 2.843 N/A LYS 134.A N GLU 130.A O no hydrogen 2.823 N/A LYS 134.A NZ GLU 19.A OE1 no hydrogen 3.237 N/A LYS 134.A NZ GLU 19.A OE2 no hydrogen 3.043 N/A LYS 134.A NZ GLU 130.A OE2 no hydrogen 2.544 N/A LEU 135.A N LEU 131.A O no hydrogen 2.863 N/A ARG 136.A N ASP 132.A O no hydrogen 3.050 N/A ARG 136.A NE ASP 132.A OD1 no hydrogen 2.791 N/A ARG 136.A NH1 TYR 146.A OH no hydrogen 2.888 N/A ARG 136.A NH1 LYS 170.A O no hydrogen 2.751 N/A ARG 136.A NH2 ASP 132.A OD1 no hydrogen 2.860 N/A ARG 136.A NH2 GLU 167.A O no hydrogen 3.015 N/A ARG 136.A NH2 LYS 170.A O no hydrogen 3.239 N/A LYS 137.A N PHE 133.A O no hydrogen 2.998 N/A LYS 137.A NZ LYS 15.A O no hydrogen 2.769 N/A GLN 138.A N LYS 134.A O no hydrogen 3.265 N/A GLN 138.A NE2 SER 117.A OG no hydrogen 2.951 N/A LEU 139.A N LEU 135.A O no hydrogen 3.111 N/A ILE 140.A N ARG 136.A O no hydrogen 3.023 N/A GLU 141.A N LYS 137.A O no hydrogen 3.107 N/A LYS 142.A N GLN 138.A O no hydrogen 2.777 N/A ASN 143.A N LEU 139.A O no hydrogen 2.890 N/A ASN 143.A ND2 ASP 115.A OD2 no hydrogen 3.473 N/A ASN 144.A ND2 GLU 1.A O no hydrogen 2.849 N/A ASN 144.A ND2 ASN 148.A OD1 no hydrogen 3.256 N/A LEU 145.A N LEU 139.A O no hydrogen 3.040 N/A TYR 146.A N VAL 149.A O no hydrogen 2.702 N/A TYR 146.A OH LEU 168.A O no hydrogen 2.395 N/A GLY 147.A N ASN 144.A O no hydrogen 2.858 N/A SER 151.A OG LYS 194.A O no hydrogen 2.472 N/A LYS 153.A N ASN 192.A O no hydrogen 2.802 N/A ILE 154.A N PHE 166.A O no hydrogen 2.970 N/A VAL 155.A N GLU 190.A O no hydrogen 2.700 N/A ILE 156.A N TYR 164.A O no hydrogen 2.906 N/A LYS 157.A N ASN 188.A O no hydrogen 2.775 N/A MET 158.A N GLY 162.A O no hydrogen 2.984 N/A LYS 159.A N ASN 185.A O no hydrogen 2.834 N/A GLY 161.A N MET 158.A O no hydrogen 2.701 N/A GLY 162.A N ASN 160.A OD1 no hydrogen 2.704 N/A TYR 164.A N ILE 156.A O no hydrogen 3.016 N/A PHE 166.A N ILE 154.A O no hydrogen 2.791 N/A LEU 168.A N GLY 152.A O no hydrogen 2.931 N/A LEU 172.A N TYR 13.A OH no hydrogen 3.201 N/A GLN 173.A N GLN 173.A OE1 no hydrogen 2.624 N/A ARG 176.A N GLN 173.A O no hydrogen 2.850 N/A ARG 176.A NH1 THR 165.A O no hydrogen 2.958 N/A ARG 176.A NH1 GLN 173.A OE1 no hydrogen 3.144 N/A ARG 176.A NH2 THR 165.A O no hydrogen 2.916 N/A MET 177.A N GLU 174.A O no hydrogen 3.137 N/A ALA 178.A N ASN 175.A O no hydrogen 3.337 N/A ASP 179.A N ARG 176.A O no hydrogen 2.927 N/A ILE 181.A N ILE 126.A O no hydrogen 2.883 N/A GLY 183.A N GLU 124.A O no hydrogen 2.983 N/A THR 184.A N ASP 182.A OD1.A no hydrogen 2.872 N/A THR 184.A OG1 ASP 182.A OD1.A no hydrogen 3.027 N/A ASN 185.A N ASP 182.A O.A no hydrogen 3.287 N/A ASN 185.A N ASP 182.A O.B no hydrogen 3.009 N/A ILE 186.A N GLY 183.A O no hydrogen 3.009 N/A ASP 187.A N LYS 157.A O no hydrogen 2.777 N/A ASN 188.A N LYS 157.A O no hydrogen 3.270 N/A ASN 188.A ND2 ASP 187.A OD2 no hydrogen 3.246 N/A ILE 189.A N GLY 100.A O no hydrogen 2.786 N/A GLU 190.A N VAL 155.A O no hydrogen 2.865 N/A VAL 191.A N ARG 102.A O no hydrogen 2.879 N/A ASN 192.A N LYS 153.A O no hydrogen 2.673 N/A ILE 193.A N THR 104.A O no hydrogen 2.944 N/A LYS 194.A N SER 151.A O no hydrogen 3.168 N/A