Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5izc_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N ASP 87.A OD2 no hydrogen 2.791 N/A ALA 6.A N ARG 29.A O no hydrogen 2.731 N/A VAL 7.A N VAL 88.A O no hydrogen 2.851 N/A VAL 8.A N VAL 31.A O no hydrogen 3.090 N/A THR 9.A N VAL 90.A O no hydrogen 3.108 N/A THR 9.A OG1 VAL 90.A O no hydrogen 3.412 N/A GLY 10.A N HIS 33.A ND1 no hydrogen 3.023 N/A ALA 11.A N HIS 33.A O no hydrogen 2.987 N/A ARG 14.A NH1 LEU 188.A O no hydrogen 3.102 N/A ARG 14.A NH2 LEU 187.A O no hydrogen 2.847 N/A ARG 17.A N LYS 13.A O no hydrogen 3.197 N/A ARG 17.A NH2 GLU 47.A OE2 no hydrogen 2.796 N/A ALA 18.A N ARG 14.A O no hydrogen 3.192 N/A ILE 19.A N ILE 15.A O no hydrogen 2.890 N/A ALA 20.A N GLY 16.A O no hydrogen 2.802 N/A VAL 21.A N ARG 17.A O no hydrogen 2.755 N/A LYS 22.A N ALA 18.A O no hydrogen 2.950 N/A LYS 22.A NZ GLU 206.A OE1.B no hydrogen 3.487 N/A LYS 22.A NZ ASP 210.A OD1 no hydrogen 2.931 N/A LEU 23.A N ILE 19.A O no hydrogen 2.909 N/A HIS 24.A N ALA 20.A O no hydrogen 2.987 N/A HIS 24.A NE2 THR 55.A OG1 no hydrogen 2.541 N/A GLN 25.A N VAL 21.A O no hydrogen 2.797 N/A THR 26.A N LYS 22.A O no hydrogen 3.018 N/A THR 26.A N LEU 23.A O no hydrogen 3.121 N/A THR 26.A OG1 LYS 22.A O no hydrogen 2.831 N/A GLY 27.A N HIS 24.A O no hydrogen 2.904 N/A TYR 28.A N LEU 23.A O no hydrogen 2.887 N/A ARG 29.A N PRO 4.A O no hydrogen 2.914 N/A ARG 29.A NE ALA 3.A O no hydrogen 3.043 N/A ARG 29.A NH2 ALA 3.A O no hydrogen 2.561 N/A ARG 29.A NH2 PHE 83.A O no hydrogen 3.092 N/A VAL 30.A N THR 55.A O no hydrogen 2.826 N/A VAL 31.A N ALA 6.A O no hydrogen 2.826 N/A ILE 32.A N VAL 57.A O no hydrogen 2.834 N/A HIS 33.A N VAL 8.A O no hydrogen 3.126 N/A HIS 33.A NE2 ALA 60.A O no hydrogen 2.901 N/A ALA 41.A N SER 37.A O no hydrogen 3.004 N/A VAL 42.A N ALA 38.A O no hydrogen 2.862 N/A SER 43.A N GLU 39.A O no hydrogen 2.921 N/A LEU 44.A N ALA 40.A O no hydrogen 3.002 N/A ALA 45.A N ALA 41.A O no hydrogen 3.021 N/A ASP 46.A N VAL 42.A O no hydrogen 2.796 N/A GLU 47.A N SER 43.A O no hydrogen 3.092 N/A LEU 48.A N LEU 44.A O no hydrogen 2.966 N/A ASN 49.A N ALA 45.A O no hydrogen 2.797 N/A ASN 49.A ND2 ALA 56.A O no hydrogen 2.800 N/A LYS 50.A N ASP 46.A O no hydrogen 2.924 N/A GLU 51.A N GLU 47.A O no hydrogen 3.300 N/A ARG 52.A N LEU 48.A O no hydrogen 3.016 N/A ARG 52.A NH1 HIS 24.A O no hydrogen 3.211 N/A ARG 52.A NH2 HIS 24.A O no hydrogen 2.952 N/A SER 53.A OG ASN 54.A OD1 no hydrogen 3.501 N/A THR 55.A N ASN 49.A OD1 no hydrogen 2.694 N/A THR 55.A OG1 HIS 24.A NE2 no hydrogen 2.541 N/A THR 55.A OG1 ARG 52.A O no hydrogen 2.616 N/A ALA 56.A N ASN 49.A OD1 no hydrogen 3.012 N/A VAL 57.A N VAL 30.A O no hydrogen 3.058 N/A GLN 59.A NE2 HIS 35.A O no hydrogen 3.105 N/A ALA 60.A N TYR 34.A O no hydrogen 2.922 N/A THR 63.A N ASP 61.A OD1 no hydrogen 3.010 N/A THR 63.A OG1 ASP 61.A OD1 no hydrogen 2.568 N/A ASN 64.A N ALA 110.A O no hydrogen 2.796 N/A VAL 67.A N SER 65.A OG no hydrogen 3.217 N/A LEU 68.A N SER 65.A O no hydrogen 3.276 N/A SER 71.A N VAL 67.A O no hydrogen 2.996 N/A SER 71.A OG VAL 67.A O no hydrogen 3.156 N/A CYS 72.A N LEU 68.A O no hydrogen 2.889 N/A CYS 72.A SG LEU 68.A O no hydrogen 3.453 N/A CYS 72.A SG ALA 119.A O no hydrogen 3.966 N/A GLU 73.A N PRO 69.A O no hydrogen 2.924 N/A GLU 74.A N ALA 70.A O no hydrogen 2.973 N/A ILE 75.A N SER 71.A O no hydrogen 2.927 N/A ILE 76.A N CYS 72.A O no hydrogen 3.224 N/A ASN 77.A N GLU 73.A O no hydrogen 2.926 N/A ASN 77.A ND2 GLU 74.A OE1.A no hydrogen 3.282 N/A SER 78.A N GLU 74.A O no hydrogen 2.905 N/A SER 78.A OG GLU 74.A O no hydrogen 3.014 N/A SER 78.A OG GLU 74.A OE2.A no hydrogen 3.327 N/A CYS 79.A N ILE 75.A O no hydrogen 3.387 N/A CYS 79.A SG ARG 85.A O no hydrogen 3.358 N/A PHE 80.A N ILE 76.A O no hydrogen 3.138 N/A ARG 81.A N ASN 77.A O no hydrogen 2.649 N/A ARG 81.A NH1 GLU 74.A OE2.A no hydrogen 3.037 N/A ARG 81.A NH2 SER 78.A OG no hydrogen 3.170 N/A ALA 82.A N SER 78.A O no hydrogen 2.960 N/A PHE 83.A N CYS 79.A O no hydrogen 2.969 N/A GLY 84.A N PHE 80.A O no hydrogen 2.838 N/A ARG 85.A NE ASP 87.A OD2 no hydrogen 2.901 N/A ARG 85.A NH1 MET 1.A O no hydrogen 3.078 N/A ARG 85.A NH2 ASP 87.A OD1 no hydrogen 2.688 N/A ARG 85.A NH2 ASP 87.A OD2 no hydrogen 3.387 N/A CYS 86.A SG VAL 88.A O no hydrogen 3.873 N/A ASP 87.A N ALA 5.A O no hydrogen 2.771 N/A VAL 88.A N ALA 5.A O no hydrogen 3.163 N/A LEU 89.A N SER 135.A O no hydrogen 3.080 N/A VAL 90.A N VAL 7.A O no hydrogen 2.840 N/A ASN 91.A N VAL 137.A O no hydrogen 2.885 N/A ASN 91.A ND2 ASN 138.A OD1 no hydrogen 2.810 N/A ASN 92.A N THR 9.A OG1 no hydrogen 2.825 N/A ASN 92.A ND2 THR 9.A O no hydrogen 3.113 N/A ALA 93.A N THR 9.A OG1 no hydrogen 2.901 N/A SER 94.A OG.A ALA 95.A O no hydrogen 3.032 N/A SER 94.A OG.A ASN 116.A OD1 no hydrogen 2.713 N/A SER 94.A OG.B ASN 92.A O no hydrogen 3.104 N/A SER 94.A OG.B ASN 116.A OD1 no hydrogen 3.327 N/A ALA 95.A N THR 115.A OG1 no hydrogen 3.278 N/A TYR 97.A OH GLU 111.A OE1 no hydrogen 2.634 N/A THR 99.A N ALA 149.A O no hydrogen 2.669 N/A THR 99.A OG1 THR 99.A O no hydrogen 2.499 N/A LYS 103.A NZ GLU 111.A OE1 no hydrogen 2.692 N/A LYS 103.A NZ GLU 111.A OE2 no hydrogen 3.540 N/A THR 104.A OG1 THR 107.A OG1 no hydrogen 2.955 N/A THR 107.A N THR 104.A OG1 no hydrogen 3.174 N/A THR 107.A OG1 THR 104.A OG1 no hydrogen 2.955 N/A GLN 108.A N THR 104.A O no hydrogen 3.006 N/A VAL 109.A N VAL 105.A O no hydrogen 2.924 N/A ALA 110.A N GLU 106.A O no hydrogen 3.010 N/A GLU 111.A N THR 107.A O no hydrogen 2.995 N/A LEU 112.A N GLN 108.A O no hydrogen 2.854 N/A ILE 113.A N VAL 109.A O no hydrogen 2.880 N/A THR 115.A N GLU 111.A O no hydrogen 2.996 N/A THR 115.A OG1 GLU 111.A O no hydrogen 2.585 N/A ASN 116.A N LEU 112.A O no hydrogen 3.393 N/A ASN 116.A ND2 ALA 95.A O no hydrogen 3.035 N/A ASN 116.A ND2 LEU 112.A O no hydrogen 3.048 N/A ALA 117.A N ILE 113.A O no hydrogen 2.987 N/A ILE 118.A N ILE 113.A O no hydrogen 2.969 N/A ALA 119.A N GLY 114.A O no hydrogen 2.707 N/A PHE 121.A N ALA 117.A O no hydrogen 2.955 N/A LEU 122.A N ILE 118.A O no hydrogen 2.959 N/A LEU 123.A N ALA 119.A O no hydrogen 2.768 N/A THR 124.A N PRO 120.A O no hydrogen 2.931 N/A THR 124.A OG1 PRO 120.A O no hydrogen 2.606 N/A MET 125.A N PHE 121.A O no hydrogen 2.928 N/A SER 126.A N LEU 122.A O no hydrogen 2.829 N/A SER 126.A OG LEU 122.A O no hydrogen 3.280 N/A PHE 127.A N LEU 123.A O no hydrogen 2.838 N/A ALA 128.A N THR 124.A O no hydrogen 2.994 N/A GLN 129.A N MET 125.A O no hydrogen 2.869 N/A ARG 130.A N SER 126.A O no hydrogen 3.098 N/A ARG 130.A NE ASN 77.A OD1 no hydrogen 3.131 N/A ARG 130.A NH2 ASN 77.A OD1 no hydrogen 2.480 N/A GLN 131.A N ALA 128.A O no hydrogen 3.127 N/A GLN 131.A NE2 CYS 86.A O no hydrogen 2.852 N/A GLN 131.A NE2 PHE 127.A O no hydrogen 3.055 N/A SER 135.A N ASP 87.A O no hydrogen 3.124 N/A ILE 136.A N ARG 177.A O no hydrogen 2.768 N/A VAL 137.A N LEU 89.A O no hydrogen 2.897 N/A ASN 138.A N ASN 179.A O no hydrogen 2.783 N/A ASN 138.A ND2 THR 164.A OG1 no hydrogen 2.909 N/A LEU 139.A N ASN 91.A O no hydrogen 2.984 N/A CYS 140.A N VAL 181.A O no hydrogen 2.723 N/A CYS 140.A SG ASN 138.A O no hydrogen 3.702 N/A ALA 142.A N PRO 183.A O no hydrogen 2.958 N/A MET 143.A N ASP 141.A OD1 no hydrogen 2.959 N/A VAL 144.A N ASP 141.A O no hydrogen 3.170 N/A GLN 146.A N MET 143.A O no hydrogen 2.961 N/A GLN 146.A NE2 SER 235.A O no hydrogen 2.916 N/A SER 151.A OG.B THR 99.A O no hydrogen 3.253 N/A LEU 152.A N THR 99.A OG1 no hydrogen 3.315 N/A ASN 154.A N PHE 150.A O no hydrogen 2.954 N/A ASN 154.A ND2 VAL 144.A O no hydrogen 2.860 N/A MET 155.A N SER 151.A O no hydrogen 2.800 N/A GLY 156.A N LEU 152.A O no hydrogen 3.032 N/A LYS 157.A N TYR 153.A O no hydrogen 2.944 N/A LYS 157.A NZ SER 94.A OG.B no hydrogen 3.313 N/A LYS 157.A NZ ASN 116.A OD1 no hydrogen 3.061 N/A LYS 157.A NZ LEU 139.A O no hydrogen 2.684 N/A HIS 158.A N ASN 154.A O no hydrogen 2.827 N/A HIS 158.A NE2 ASP 145.A OD1 no hydrogen 2.905 N/A ALA 159.A N MET 155.A O no hydrogen 2.856 N/A LEU 160.A N GLY 156.A O no hydrogen 2.931 N/A VAL 161.A N LYS 157.A O no hydrogen 3.171 N/A GLY 162.A N HIS 158.A O no hydrogen 3.047 N/A LEU 163.A N ALA 159.A O no hydrogen 2.843 N/A THR 164.A N LEU 160.A O no hydrogen 2.908 N/A THR 164.A OG1 LEU 160.A O no hydrogen 2.736 N/A GLN 165.A N VAL 161.A O no hydrogen 3.018 N/A SER 166.A N GLY 162.A O no hydrogen 2.826 N/A SER 166.A OG GLY 162.A O no hydrogen 3.178 N/A ALA 167.A N LEU 163.A O no hydrogen 2.758 N/A ALA 168.A N THR 164.A O no hydrogen 2.960 N/A LEU 169.A N GLN 165.A O no hydrogen 3.127 N/A GLU 170.A N SER 166.A O no hydrogen 3.006 N/A LEU 171.A N ALA 167.A O no hydrogen 2.913 N/A ALA 172.A N ALA 168.A O no hydrogen 3.115 N/A TYR 174.A N LEU 171.A O no hydrogen 2.824 N/A GLY 175.A N ALA 172.A O no hydrogen 2.967 N/A ILE 176.A N LEU 171.A O no hydrogen 3.197 N/A ARG 177.A N LEU 134.A O no hydrogen 2.997 N/A ARG 177.A NH1 LEU 215.A O no hydrogen 2.899 N/A ARG 177.A NH1 ILE 223.A O no hydrogen 3.177 N/A ARG 177.A NH2 ASN 133.A OD1 no hydrogen 3.067 N/A ARG 177.A NH2 LEU 215.A O no hydrogen 2.842 N/A VAL 178.A N THR 224.A OG1 no hydrogen 2.947 N/A ASN 179.A N ILE 136.A O no hydrogen 2.957 N/A ASN 179.A ND2 ILE 223.A O no hydrogen 3.012 N/A GLY 180.A N SER 226.A O no hydrogen 2.784 N/A VAL 181.A N ASN 138.A O no hydrogen 2.925 N/A ALA 182.A N ILE 228.A O no hydrogen 2.905 N/A SER 186.A OG ALA 203.A O no hydrogen 2.704 N/A LEU 187.A N SER 186.A OG no hydrogen 2.769 N/A ARG 194.A N ASP 190.A O no hydrogen 3.237 N/A LYS 195.A N TRP 192.A O no hydrogen 2.991 N/A VAL 196.A N ARG 193.A O no hydrogen 3.370 N/A LEU 198.A N GLY 232.A O no hydrogen 2.862 N/A GLY 199.A N PRO 197.A O no hydrogen 2.971 N/A ARG 200.A N VAL 196.A O no hydrogen 3.130 N/A ARG 200.A NH1 ARG 194.A O no hydrogen 2.582 N/A GLU 202.A N GLU 202.A OE2 no hydrogen 2.684 N/A ALA 203.A N VAL 185.A O no hydrogen 3.080 N/A SER 204.A N GLN 207.A OE1 no hydrogen 2.862 N/A GLU 206.A N GLU 206.A OE1.A no hydrogen 2.802 N/A GLN 207.A N SER 204.A OG no hydrogen 3.156 N/A ILE 208.A N SER 204.A O no hydrogen 3.338 N/A ALA 209.A N ALA 205.A O no hydrogen 2.899 N/A ASP 210.A N GLU 206.A O no hydrogen 2.822 N/A ALA 211.A N ILE 208.A O no hydrogen 3.190 N/A VAL 212.A N ILE 208.A O no hydrogen 3.336 N/A ILE 213.A N ALA 209.A O no hydrogen 2.882 N/A PHE 214.A N ASP 210.A O no hydrogen 3.081 N/A LEU 215.A N ALA 211.A O no hydrogen 3.070 N/A VAL 216.A N VAL 212.A O no hydrogen 2.997 N/A SER 217.A N PHE 214.A O no hydrogen 3.032 N/A SER 217.A OG PHE 214.A O no hydrogen 2.597 N/A SER 219.A N SER 217.A OG no hydrogen 3.046 N/A ALA 220.A N SER 217.A O no hydrogen 3.053 N/A ILE 223.A N ALA 220.A O no hydrogen 2.946 N/A THR 224.A OG1 VAL 178.A O no hydrogen 3.469 N/A GLY 225.A N VAL 178.A O no hydrogen 2.773 N/A SER 226.A N ASN 179.A OD1 no hydrogen 2.992 N/A ILE 228.A N GLY 180.A O no hydrogen 2.884 N/A LYS 229.A NZ SER 235.A OG no hydrogen 3.113 N/A VAL 230.A N ALA 182.A O no hydrogen 2.850 N/A GLY 233.A N ASP 231.A OD1 no hydrogen 2.926 N/A LEU 234.A N ASP 231.A O no hydrogen 3.076 N/A SER 235.A N ASP 231.A OD2 no hydrogen 2.975 N/A SER 235.A OG ASP 231.A OD2 no hydrogen 2.955 N/A LEU 236.A N GLY 233.A O no hydrogen 2.907 N/A VAL 237.A N LEU 234.A O no hydrogen 3.004 N/A HIS 238.A ND1 ALA 239.A OXT no hydrogen 2.800 N/A