Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4xwa_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG LEU 81.A O no hydrogen 3.478 N/A ALA 2.A N LYS 85.A O no hydrogen 3.284 N/A PHE 3.A N ASP 125.A OD2 no hydrogen 2.782 N/A ILE 4.A N VAL 87.A O no hydrogen 2.801 N/A THR 5.A N LEU 126.A O no hydrogen 2.947 N/A THR 5.A OG1 THR 127.A OG1 no hydrogen 2.837 N/A PHE 6.A N CYS 89.A O no hydrogen 2.907 N/A GLU 7.A N ILE 128.A O no hydrogen 2.888 N/A GLY 8.A N TYR 162.A OH no hydrogen 3.302 N/A SER 12.A OG PRO 9.A O no hydrogen 2.717 N/A LYS 14.A NZ ASP 90.A OD1 no hydrogen 2.723 N/A VAL 17.A N GLY 13.A O no hydrogen 2.976 N/A ILE 18.A N LYS 14.A O no hydrogen 3.001 N/A ASN 19.A N THR 15.A O no hydrogen 3.211 N/A GLU 20.A N THR 16.A O no hydrogen 2.932 N/A VAL 21.A N VAL 17.A O no hydrogen 2.972 N/A TYR 22.A N ILE 18.A O no hydrogen 2.899 N/A HIS 23.A N ASN 19.A O no hydrogen 3.109 N/A HIS 23.A ND1 ASN 19.A O no hydrogen 3.092 N/A ARG 24.A N GLU 20.A O no hydrogen 3.213 N/A ARG 24.A N VAL 21.A O no hydrogen 3.181 N/A ARG 24.A NH1 GLU 187.A OE2 no hydrogen 2.803 N/A LEU 25.A N VAL 21.A O no hydrogen 2.823 N/A VAL 26.A N TYR 22.A O no hydrogen 3.010 N/A LYS 27.A N ARG 24.A O no hydrogen 3.412 N/A ASP 28.A N LEU 25.A O no hydrogen 3.121 N/A TYR 29.A N LEU 25.A O no hydrogen 2.854 N/A ILE 32.A N VAL 86.A O no hydrogen 2.934 N/A THR 34.A N LEU 88.A O no hydrogen 2.852 N/A THR 34.A OG1 HIS 72.A NE2 no hydrogen 2.753 N/A GLY 39.A N GLU 44.A OE2 no hydrogen 2.861 N/A THR 42.A OG1.B GLU 71.A OE2 no hydrogen 2.613 N/A GLU 44.A N VAL 40.A O no hydrogen 2.835 N/A GLU 45.A N PRO 41.A O no hydrogen 3.004 N/A ILE 46.A N THR 42.A O.A no hydrogen 2.949 N/A ILE 46.A N THR 42.A O.B no hydrogen 2.975 N/A ARG 47.A N GLY 43.A O no hydrogen 2.844 N/A LYS 48.A N GLU 44.A O no hydrogen 3.081 N/A ILE 49.A N GLU 45.A O no hydrogen 3.272 N/A VAL 50.A N ILE 46.A O no hydrogen 3.084 N/A LEU 51.A N ARG 47.A O no hydrogen 2.930 N/A GLU 52.A N LYS 48.A O no hydrogen 2.898 N/A GLY 53.A N VAL 50.A O no hydrogen 3.354 N/A ARG 59.A N ASP 57.A OD1 no hydrogen 2.814 N/A ARG 59.A NH1 GLU 110.A OE2 no hydrogen 3.014 N/A ARG 59.A NH2 GLU 110.A OE1 no hydrogen 2.932 N/A ARG 59.A NH2 GLU 110.A OE2 no hydrogen 2.809 N/A THR 60.A N ASP 57.A OD1 no hydrogen 3.151 N/A GLU 61.A N ASP 57.A O no hydrogen 3.011 N/A ALA 62.A N ILE 58.A O no hydrogen 2.909 N/A MET 63.A N ARG 59.A O no hydrogen 2.940 N/A LEU 64.A N THR 60.A O no hydrogen 2.918 N/A PHE 65.A N GLU 61.A O no hydrogen 2.929 N/A ALA 66.A N ALA 62.A O no hydrogen 3.028 N/A ALA 67.A N MET 63.A O no hydrogen 2.862 N/A SER 68.A N LEU 64.A O no hydrogen 2.907 N/A ARG 69.A N PHE 65.A O no hydrogen 2.923 N/A ARG 69.A NE GLU 36.A OE1 no hydrogen 2.798 N/A ARG 69.A NH1 SER 96.A OG no hydrogen 2.863 N/A ARG 69.A NH1 ASN 115.A OD1 no hydrogen 2.782 N/A ARG 69.A NH2 GLU 36.A OE2 no hydrogen 2.803 N/A ARG 70.A N ALA 66.A O no hydrogen 3.005 N/A ARG 70.A NH1 ALA 118.A O no hydrogen 2.975 N/A GLU 71.A N ALA 67.A O no hydrogen 3.141 N/A HIS 72.A N SER 68.A O no hydrogen 3.052 N/A HIS 72.A NE2 THR 34.A OG1 no hydrogen 2.753 N/A LEU 73.A N ARG 69.A O no hydrogen 2.895 N/A VAL 74.A N ARG 70.A O no hydrogen 2.828 N/A LEU 75.A N GLU 71.A O no hydrogen 2.838 N/A LYS 76.A N HIS 72.A O no hydrogen 2.921 N/A LYS 76.A NZ THR 34.A OG1 no hydrogen 2.813 N/A LYS 76.A NZ GLY 38.A O no hydrogen 2.801 N/A VAL 77.A N HIS 72.A O no hydrogen 3.069 N/A ILE 78.A N LEU 73.A O no hydrogen 2.825 N/A ALA 80.A N LYS 76.A O no hydrogen 3.353 N/A LEU 81.A N VAL 77.A O no hydrogen 2.929 N/A LYS 82.A N ILE 78.A O no hydrogen 2.953 N/A GLU 83.A N PRO 79.A O no hydrogen 3.124 N/A GLU 83.A N ALA 80.A O no hydrogen 3.157 N/A GLY 84.A N LEU 81.A O no hydrogen 3.136 N/A LYS 85.A N ALA 80.A O no hydrogen 3.072 N/A LYS 85.A NZ ASP 30.A OD2 no hydrogen 3.231 N/A LYS 85.A NZ GLU 83.A OE1 no hydrogen 2.776 N/A VAL 86.A N ASP 30.A O no hydrogen 2.859 N/A VAL 87.A N ALA 2.A O no hydrogen 2.793 N/A LEU 88.A N ILE 32.A O no hydrogen 2.890 N/A CYS 89.A N ILE 4.A O no hydrogen 2.798 N/A CYS 89.A SG ARG 91.A O no hydrogen 3.444 N/A ASP 90.A N THR 34.A O no hydrogen 2.945 N/A ARG 91.A N PHE 6.A O no hydrogen 3.005 N/A ARG 91.A NH1 GLY 8.A O no hydrogen 2.967 N/A ARG 91.A NH1 SER 95.A OG no hydrogen 2.944 N/A ARG 91.A NH2 GLY 8.A O no hydrogen 2.933 N/A TYR 92.A N GLU 7.A OE1 no hydrogen 2.789 N/A TYR 92.A OH LEU 122.A O no hydrogen 2.702 N/A SER 95.A N TYR 92.A O no hydrogen 3.054 N/A SER 95.A OG GLU 7.A OE2 no hydrogen 2.598 N/A SER 95.A OG TYR 162.A OH no hydrogen 3.295 N/A LEU 97.A N ILE 93.A O no hydrogen 3.030 N/A ALA 98.A N ASP 94.A O no hydrogen 2.882 N/A TYR 99.A N SER 95.A O no hydrogen 2.895 N/A GLN 100.A N SER 96.A O no hydrogen 2.897 N/A GLN 100.A NE2 GLU 61.A OE1 no hydrogen 2.810 N/A GLY 101.A N SER 96.A O no hydrogen 3.052 N/A TYR 102.A N LEU 97.A O no hydrogen 2.884 N/A TYR 102.A OH GLU 160.A OE2 no hydrogen 2.980 N/A ALA 103.A N ALA 98.A O no hydrogen 2.890 N/A ARG 104.A N TYR 99.A O no hydrogen 2.840 N/A GLY 105.A N TYR 102.A O no hydrogen 3.118 N/A ILE 106.A N GLN 100.A O no hydrogen 3.338 N/A GLY 107.A N GLY 101.A O no hydrogen 2.846 N/A VAL 111.A N GLY 107.A O no hydrogen 3.116 N/A ARG 112.A N VAL 108.A O no hydrogen 2.866 N/A ARG 112.A NH1 TYR 123.A OH no hydrogen 2.991 N/A ALA 113.A N GLU 109.A O no hydrogen 3.056 N/A LEU 114.A N GLU 110.A O no hydrogen 3.145 N/A ASN 115.A N VAL 111.A O no hydrogen 2.883 N/A ASN 115.A ND2 VAL 111.A O no hydrogen 2.936 N/A GLU 116.A N ARG 112.A O no hydrogen 2.776 N/A PHE 117.A N ALA 113.A O no hydrogen 3.148 N/A ALA 118.A N LEU 114.A O no hydrogen 3.201 N/A ILE 119.A N ASN 115.A O no hydrogen 2.849 N/A ASN 120.A N GLU 116.A O no hydrogen 2.969 N/A LEU 122.A N ILE 119.A O no hydrogen 2.912 N/A TYR 123.A N GLY 121.A O no hydrogen 2.999 N/A TYR 123.A OH GLU 116.A OE1 no hydrogen 2.684 N/A ASP 125.A N PHE 3.A O no hydrogen 2.794 N/A LEU 126.A N PHE 3.A O no hydrogen 3.314 N/A THR 127.A N ARG 172.A O no hydrogen 2.952 N/A THR 127.A OG1 THR 5.A OG1 no hydrogen 2.837 N/A ILE 128.A N THR 5.A O no hydrogen 2.851 N/A TYR 129.A N LYS 174.A O no hydrogen 2.861 N/A LEU 130.A N GLU 7.A O no hydrogen 2.912 N/A ASN 131.A N VAL 176.A O no hydrogen 2.934 N/A SER 133.A N ASP 179.A OD2 no hydrogen 2.809 N/A SER 133.A OG ASP 179.A OD1 no hydrogen 3.301 N/A SER 133.A OG ASP 179.A OD2 no hydrogen 3.133 N/A GLU 135.A N GLU 135.A OE1 no hydrogen 2.746 N/A VAL 136.A N SER 133.A OG no hydrogen 3.260 N/A GLY 137.A N SER 133.A O no hydrogen 2.971 N/A ARG 138.A N ALA 134.A O no hydrogen 2.779 N/A ARG 138.A NH1 GLU 139.A OE2 no hydrogen 2.944 N/A GLU 139.A N GLU 135.A O no hydrogen 3.232 N/A ARG 140.A N VAL 136.A O no hydrogen 3.077 N/A ARG 140.A NH1 GLY 11.A O no hydrogen 3.032 N/A ARG 140.A NH1 ALA 178.A O no hydrogen 2.814 N/A ARG 140.A NH2 ALA 178.A O no hydrogen 2.934 N/A ILE 141.A N GLY 137.A O no hydrogen 2.959 N/A ILE 142.A N ARG 138.A O no hydrogen 2.923 N/A LYS 143.A N GLU 139.A O no hydrogen 3.047 N/A ASN 144.A N ARG 140.A O no hydrogen 2.974 N/A SER 145.A N ILE 142.A O no hydrogen 3.055 N/A ASP 151.A N ASP 148.A OD1 no hydrogen 3.056 N/A LEU 152.A N ASP 148.A O no hydrogen 3.053 N/A LYS 153.A N GLN 149.A O no hydrogen 2.897 N/A PHE 154.A N GLU 150.A O no hydrogen 2.927 N/A HIS 155.A N ASP 151.A O no hydrogen 2.956 N/A HIS 155.A NE2 GLU 10.A O no hydrogen 3.121 N/A GLU 156.A N LEU 152.A O no hydrogen 3.066 N/A LYS 157.A N LYS 153.A O no hydrogen 2.995 N/A VAL 158.A N PHE 154.A O no hydrogen 2.951 N/A ILE 159.A N HIS 155.A O no hydrogen 3.146 N/A GLU 160.A N GLU 156.A O no hydrogen 2.871 N/A GLY 161.A N LYS 157.A O no hydrogen 2.782 N/A TYR 162.A N VAL 158.A O no hydrogen 2.888 N/A TYR 162.A OH GLU 7.A OE2 no hydrogen 2.725 N/A TYR 162.A OH SER 95.A OG no hydrogen 3.295 N/A GLN 163.A N ILE 159.A O no hydrogen 2.928 N/A GLU 164.A N GLU 160.A O no hydrogen 3.016 N/A ILE 165.A N GLY 161.A O no hydrogen 2.993 N/A ILE 166.A N TYR 162.A O no hydrogen 3.030 N/A HIS 167.A N GLN 163.A O no hydrogen 2.896 N/A HIS 167.A ND1 ASN 168.A OD1 no hydrogen 3.023 N/A ASN 168.A N GLU 164.A O no hydrogen 3.160 N/A GLU 169.A N ILE 165.A O no hydrogen 2.920 N/A SER 170.A OG ILE 166.A O no hydrogen 3.358 N/A ARG 172.A NH1 ASP 94.A OD1 no hydrogen 2.816 N/A ARG 172.A NH1 THR 127.A OG1 no hydrogen 2.790 N/A ARG 172.A NH2 ASP 94.A OD1 no hydrogen 3.355 N/A ARG 172.A NH2 ASP 94.A OD2 no hydrogen 3.113 N/A LYS 174.A N THR 127.A O no hydrogen 2.818 N/A SER 175.A OG ASN 131.A OD1 no hydrogen 3.382 N/A VAL 176.A N TYR 129.A O no hydrogen 2.896 N/A ALA 178.A N ASN 131.A O no hydrogen 2.912 N/A ASP 179.A N ASN 177.A OD1 no hydrogen 2.998 N/A GLN 180.A NE2 ASN 177.A O no hydrogen 2.924 N/A GLN 180.A NE2 ASP 188.A OD2 no hydrogen 2.823 N/A ASN 184.A N PRO 181.A O no hydrogen 2.991 N/A VAL 185.A N PRO 181.A O no hydrogen 3.164 N/A VAL 186.A N LEU 182.A O no hydrogen 2.892 N/A GLU 187.A N GLU 183.A O no hydrogen 3.138 N/A ASP 188.A N ASN 184.A O no hydrogen 2.930 N/A THR 189.A N VAL 185.A O no hydrogen 3.004 N/A THR 189.A OG1 VAL 185.A O no hydrogen 2.795 N/A TYR 190.A N VAL 186.A O no hydrogen 2.925 N/A GLN 191.A N GLU 187.A O no hydrogen 2.950 N/A GLN 191.A NE2 GLU 187.A OE1 no hydrogen 2.926 N/A THR 192.A N ASP 188.A O no hydrogen 3.024 N/A THR 192.A OG1 ASP 188.A O no hydrogen 2.702 N/A ILE 193.A N THR 189.A O no hydrogen 2.999 N/A ILE 194.A N TYR 190.A O no hydrogen 2.933 N/A LYS 195.A N GLN 191.A O no hydrogen 2.971 N/A TYR 196.A N THR 192.A O no hydrogen 3.182 N/A LEU 197.A N ILE 193.A O no hydrogen 2.859 N/A GLU 198.A N ILE 194.A O no hydrogen 2.951 N/A LYS 199.A N TYR 196.A O no hydrogen 3.060 N/A ILE 200.A N LEU 197.A O no hydrogen 3.285 N/A