Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4npc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 5.A N ASP 3.A OD1 no hydrogen 2.900 N/A PHE 6.A N ASP 3.A O no hydrogen 3.085 N/A LEU 8.A N LYS 33.A O no hydrogen 3.293 N/A GLU 10.A N GLY 34.A O no hydrogen 2.884 N/A LYS 11.A N LEU 8.A O no hydrogen 3.045 N/A VAL 12.A N ASP 86.A OD2 no hydrogen 2.880 N/A ALA 13.A N LYS 36.A O no hydrogen 2.884 N/A ILE 14.A N ILE 87.A O no hydrogen 2.845 N/A VAL 15.A N ALA 38.A O no hydrogen 3.021 N/A THR 16.A N VAL 89.A O no hydrogen 2.927 N/A THR 16.A OG1 VAL 89.A O no hydrogen 3.536 N/A GLY 18.A N LEU 40.A O no hydrogen 3.042 N/A ALA 24.A N SER 20.A O no hydrogen 3.029 N/A ALA 25.A N GLY 21.A O no hydrogen 3.222 N/A ILE 26.A N ILE 22.A O no hydrogen 2.921 N/A SER 27.A N GLY 23.A O no hydrogen 2.933 N/A SER 27.A OG GLY 18.A O no hydrogen 3.180 N/A SER 27.A OG GLY 23.A O no hydrogen 3.034 N/A LYS 28.A N ALA 24.A O no hydrogen 2.928 N/A ALA 29.A N ALA 25.A O no hydrogen 2.975 N/A PHE 30.A N ILE 26.A O no hydrogen 2.829 N/A ILE 31.A N SER 27.A O no hydrogen 2.966 N/A ALA 32.A N LYS 28.A O no hydrogen 2.955 N/A LYS 33.A N ALA 29.A O no hydrogen 3.079 N/A LYS 33.A N PHE 30.A O no hydrogen 3.120 N/A LYS 33.A NZ ASN 5.A O no hydrogen 2.545 N/A LYS 33.A NZ PHE 6.A O no hydrogen 3.195 N/A GLY 34.A N ILE 31.A O no hydrogen 3.078 N/A ALA 35.A N PHE 30.A O no hydrogen 3.050 N/A LYS 36.A N LYS 11.A O no hydrogen 2.867 N/A LYS 36.A NZ ASN 57.A OD1 no hydrogen 3.066 N/A VAL 37.A N ASN 57.A O no hydrogen 2.817 N/A ALA 38.A N ALA 13.A O no hydrogen 2.752 N/A VAL 39.A N LYS 59.A O no hydrogen 2.847 N/A LEU 40.A N VAL 15.A O no hydrogen 3.052 N/A ASP 41.A N PHE 61.A O no hydrogen 3.123 N/A ILE 46.A N SER 43.A OG no hydrogen 3.234 N/A ALA 47.A N SER 43.A O no hydrogen 2.993 N/A LYS 48.A N ALA 44.A O no hydrogen 2.824 N/A ALA 49.A N ASP 45.A O no hydrogen 2.928 N/A LYS 50.A N ILE 46.A O no hydrogen 3.031 N/A LYS 50.A NZ GLU 53.A OE1 no hydrogen 2.750 N/A ALA 51.A N ALA 47.A O no hydrogen 2.971 N/A GLU 52.A N LYS 48.A O no hydrogen 3.018 N/A GLU 53.A N ALA 49.A O no hydrogen 3.046 N/A LEU 54.A N LYS 50.A O no hydrogen 2.942 N/A GLY 55.A N ALA 51.A O no hydrogen 3.259 N/A GLY 55.A N GLU 52.A O no hydrogen 3.286 N/A ALA 58.A N GLY 55.A O no hydrogen 3.015 N/A LYS 59.A N VAL 37.A O no hydrogen 2.974 N/A LYS 59.A NZ GLU 56.A O no hydrogen 3.534 N/A PHE 61.A N VAL 39.A O no hydrogen 2.875 N/A CYS 63.A N ASP 41.A O no hydrogen 2.918 N/A ASP 64.A N SER 70.A OG no hydrogen 2.897 N/A SER 66.A N ASP 64.A OD1 no hydrogen 3.081 N/A SER 66.A OG ASP 64.A OD1 no hydrogen 2.713 N/A SER 66.A OG ASP 64.A OD2 no hydrogen 3.525 N/A SER 67.A N ASP 64.A O no hydrogen 3.000 N/A SER 70.A N SER 67.A OG no hydrogen 3.153 N/A VAL 71.A N SER 67.A O no hydrogen 2.994 N/A ASN 72.A N GLN 68.A O no hydrogen 2.933 N/A ASP 73.A N GLN 69.A O no hydrogen 2.922 N/A ALA 74.A N SER 70.A O no hydrogen 3.022 N/A ILE 75.A N VAL 71.A O no hydrogen 2.975 N/A THR 76.A N ASN 72.A O no hydrogen 3.000 N/A THR 76.A OG1 ASN 72.A O no hydrogen 3.008 N/A ALA 77.A N ASP 73.A O no hydrogen 2.985 N/A VAL 78.A N ALA 74.A O no hydrogen 2.839 N/A ILE 79.A N ILE 75.A O no hydrogen 3.046 N/A SER 80.A N THR 76.A O no hydrogen 2.958 N/A SER 80.A OG.A THR 76.A O no hydrogen 3.201 N/A GLN 81.A N ALA 77.A O no hydrogen 2.951 N/A PHE 82.A N VAL 78.A O no hydrogen 2.886 N/A GLY 83.A N ILE 79.A O no hydrogen 2.829 N/A LYS 84.A NZ GLU 10.A O no hydrogen 3.232 N/A LYS 84.A NZ ASP 86.A OD2 no hydrogen 2.724 N/A ASP 86.A N VAL 12.A O no hydrogen 2.889 N/A ILE 87.A N VAL 12.A O no hydrogen 3.008 N/A ALA 88.A N LYS 138.A O no hydrogen 2.950 N/A VAL 89.A N ILE 14.A O no hydrogen 2.772 N/A ASN 90.A N ILE 140.A O no hydrogen 2.929 N/A ASN 90.A ND2 ASN 141.A OD1 no hydrogen 2.589 N/A SER 91.A N THR 16.A O no hydrogen 3.197 N/A SER 91.A N THR 16.A OG1 no hydrogen 2.897 N/A SER 91.A OG THR 16.A O no hydrogen 2.606 N/A ALA 92.A N.A THR 16.A OG1 no hydrogen 3.279 N/A VAL 94.A N ASN 115.A OD1 no hydrogen 2.724 N/A ALA 98.A N GLU 153.A O no hydrogen 3.135 N/A GLU 101.A N GLU 101.A OE1 no hydrogen 2.844 N/A ASP 102.A N PRO 99.A O no hydrogen 2.909 N/A ILE 103.A N PRO 99.A O no hydrogen 2.959 N/A TYR 107.A N SER 104.A OG no hydrogen 3.018 N/A TRP 108.A N SER 104.A O no hydrogen 2.994 N/A ASP 109.A N LEU 105.A O no hydrogen 2.768 N/A LYS 110.A N ASP 106.A O no hydrogen 2.973 N/A LYS 110.A NZ ASP 106.A OD2 no hydrogen 3.063 N/A THR 111.A N TYR 107.A O no hydrogen 3.145 N/A THR 111.A OG1 TYR 107.A O no hydrogen 2.751 N/A ILE 112.A N TRP 108.A O no hydrogen 2.912 N/A ASN 113.A N ASP 109.A O no hydrogen 2.798 N/A ILE 114.A N LYS 110.A O no hydrogen 3.038 N/A ASN 115.A N THR 111.A O no hydrogen 2.885 N/A ASN 115.A ND2 VAL 94.A O no hydrogen 3.066 N/A ASN 115.A ND2 SER 160.A OG no hydrogen 3.113 N/A LEU 116.A N ILE 112.A O no hydrogen 2.951 N/A LYS 117.A N ILE 112.A O no hydrogen 2.902 N/A LYS 117.A NZ SER 66.A O no hydrogen 3.036 N/A GLY 118.A N ASN 113.A O no hydrogen 2.932 N/A SER 119.A OG ASN 115.A O no hydrogen 2.950 N/A PHE 120.A N LEU 116.A O no hydrogen 2.974 N/A LEU 121.A N LYS 117.A O no hydrogen 2.838 N/A VAL 122.A N GLY 118.A O no hydrogen 3.064 N/A THR 123.A N SER 119.A O no hydrogen 2.907 N/A THR 123.A OG1 SER 119.A O no hydrogen 2.774 N/A GLN 124.A N PHE 120.A O no hydrogen 2.861 N/A ALA 125.A N LEU 121.A O no hydrogen 3.012 N/A VAL 126.A N VAL 122.A O no hydrogen 2.958 N/A GLY 127.A N THR 123.A O no hydrogen 2.833 N/A ARG 128.A N GLN 124.A O no hydrogen 2.923 N/A ALA 129.A N ALA 125.A O no hydrogen 3.215 N/A MET 130.A N VAL 126.A O no hydrogen 2.887 N/A ILE 131.A N GLY 127.A O no hydrogen 2.756 N/A ALA 132.A N ARG 128.A O no hydrogen 2.989 N/A ALA 133.A N ALA 129.A O no hydrogen 3.043 N/A GLY 134.A N MET 130.A O no hydrogen 3.203 N/A GLY 137.A N GLY 179.A O no hydrogen 3.034 N/A LYS 138.A N ASP 86.A O no hydrogen 2.950 N/A LYS 138.A NZ SER 231.A O no hydrogen 3.470 N/A LYS 138.A NZ ASP 235.A OD1 no hydrogen 2.881 N/A ILE 139.A N CYS 181.A O no hydrogen 2.819 N/A ILE 140.A N ALA 88.A O no hydrogen 2.847 N/A ASN 141.A N ASN 183.A O no hydrogen 2.893 N/A ASN 141.A ND2 THR 123.A OG1 no hydrogen 3.115 N/A ASN 141.A ND2 SER 168.A OG no hydrogen 2.932 N/A LEU 142.A N ASN 90.A O no hydrogen 2.989 N/A ALA 143.A N LEU 185.A O no hydrogen 2.788 N/A SER 144.A N SER 186.A OG no hydrogen 3.120 N/A GLN 145.A N PRO 187.A O no hydrogen 2.863 N/A ALA 146.A N SER 144.A OG no hydrogen 2.957 N/A GLY 147.A N SER 144.A O no hydrogen 2.856 N/A THR 148.A N GLN 145.A O no hydrogen 2.996 N/A VAL 149.A N GLN 145.A O no hydrogen 3.104 N/A GLU 152.A N GLU 152.A OE1 no hydrogen 2.713 N/A HIS 154.A N ILE 151.A O no hydrogen 3.018 N/A HIS 154.A ND1 GLU 152.A O no hydrogen 2.899 N/A CYS 158.A N HIS 154.A O no hydrogen 2.750 N/A CYS 158.A SG ALA 146.A O no hydrogen 3.509 N/A CYS 158.A SG VAL 149.A O no hydrogen 3.622 N/A ALA 159.A N VAL 155.A O no hydrogen 3.048 N/A SER 160.A N ALA 156.A O no hydrogen 2.953 N/A SER 160.A OG TYR 157.A O no hydrogen 2.737 N/A LYS 161.A N TYR 157.A O no hydrogen 2.886 N/A LYS 161.A NZ LEU 142.A O no hydrogen 3.153 N/A LYS 161.A NZ ALA 143.A O no hydrogen 3.341 N/A PHE 162.A N CYS 158.A O no hydrogen 2.924 N/A GLY 163.A N ALA 159.A O no hydrogen 2.990 N/A VAL 164.A N SER 160.A O no hydrogen 2.868 N/A ILE 165.A N LYS 161.A O no hydrogen 3.224 N/A GLY 166.A N PHE 162.A O no hydrogen 3.095 N/A MET 167.A N GLY 163.A O no hydrogen 2.889 N/A SER 168.A N VAL 164.A O no hydrogen 2.870 N/A SER 168.A OG VAL 164.A O no hydrogen 2.735 N/A LYS 169.A N ILE 165.A O no hydrogen 2.902 N/A LYS 169.A NZ GLY 239.A O no hydrogen 2.841 N/A THR 170.A N GLY 166.A O no hydrogen 3.166 N/A THR 170.A N MET 167.A O no hydrogen 3.082 N/A THR 170.A OG1 GLY 166.A O no hydrogen 2.978 N/A PHE 171.A N MET 167.A O no hydrogen 3.076 N/A ALA 172.A N SER 168.A O no hydrogen 2.847 N/A ALA 173.A N LYS 169.A O no hydrogen 2.905 N/A GLU 174.A N THR 170.A O no hydrogen 2.998 N/A TRP 175.A N PHE 171.A O no hydrogen 2.810 N/A GLY 176.A N ALA 172.A O no hydrogen 3.180 N/A LYS 177.A NZ GLU 174.A O no hydrogen 2.724 N/A TYR 178.A N TRP 175.A O no hydrogen 2.912 N/A GLY 179.A N GLY 176.A O no hydrogen 2.958 N/A ILE 180.A N TRP 175.A O no hydrogen 3.197 N/A CYS 181.A N GLY 137.A O no hydrogen 2.978 N/A CYS 181.A SG ALA 234.A O no hydrogen 3.941 N/A CYS 181.A SG ASP 235.A O no hydrogen 3.291 N/A CYS 181.A SG ILE 237.A O no hydrogen 3.532 N/A VAL 182.A N THR 238.A OG1 no hydrogen 2.995 N/A ASN 183.A N ILE 139.A O no hydrogen 2.975 N/A ASN 183.A ND2 ILE 237.A O no hydrogen 2.887 N/A THR 184.A N ALA 240.A O no hydrogen 2.838 N/A THR 184.A OG1 ALA 240.A O no hydrogen 3.458 N/A THR 184.A OG1 ASP 241.A OD1 no hydrogen 2.671 N/A LEU 185.A N ASN 141.A O no hydrogen 3.008 N/A SER 186.A N LEU 242.A O no hydrogen 2.835 N/A SER 186.A OG SER 144.A O no hydrogen 3.170 N/A SER 186.A OG ASP 241.A OD1 no hydrogen 2.599 N/A SER 186.A OG ASP 241.A OD2 no hydrogen 3.395 N/A THR 188.A N ILE 244.A O no hydrogen 3.060 N/A ILE 189.A N THR 188.A OG1 no hydrogen 2.681 N/A LEU 191.A N ALA 217.A O no hydrogen 2.886 N/A GLY 195.A N THR 192.A OG1 no hydrogen 3.006 N/A LYS 196.A N THR 192.A O no hydrogen 2.737 N/A LYS 197.A N GLU 193.A O no hydrogen 3.352 N/A ALA 198.A N LEU 194.A O no hydrogen 2.835 N/A TRP 199.A N GLY 195.A O no hydrogen 2.944 N/A ALA 200.A N LYS 197.A O no hydrogen 3.403 N/A GLU 205.A N GLY 201.A O no hydrogen 3.086 N/A ALA 206.A N GLU 202.A O no hydrogen 2.772 N/A ALA 207.A N LYS 203.A O no hydrogen 3.195 N/A LYS 208.A N GLY 204.A O no hydrogen 3.013 N/A LYS 208.A NZ GLU 205.A OE2 no hydrogen 3.341 N/A ARG 210.A N ALA 207.A O no hydrogen 3.178 N/A ILE 211.A N LYS 208.A O no hydrogen 3.147 N/A ALA 213.A N GLY 246.A O no hydrogen 3.028 N/A GLY 214.A N ILE 211.A O no hydrogen 2.801 N/A ARG 215.A NH1 PHE 216.A O no hydrogen 2.979 N/A ARG 215.A NH1 GLU 221.A OE1 no hydrogen 2.904 N/A ARG 215.A NH2 GLU 221.A OE2 no hydrogen 2.798 N/A ALA 217.A N ILE 189.A O no hydrogen 3.095 N/A TYR 218.A N GLU 221.A OE1 no hydrogen 2.901 N/A GLU 221.A N TYR 218.A O no hydrogen 2.951 N/A ILE 222.A N TYR 218.A O no hydrogen 3.328 N/A ALA 223.A N PRO 219.A O no hydrogen 2.932 N/A ALA 224.A N GLU 220.A O no hydrogen 2.980 N/A ALA 225.A N GLU 221.A O no hydrogen 3.264 N/A ALA 226.A N ILE 222.A O no hydrogen 3.078 N/A VAL 227.A N ALA 223.A O no hydrogen 2.918 N/A PHE 228.A N ALA 224.A O no hydrogen 3.112 N/A LEU 229.A N ALA 225.A O no hydrogen 2.928 N/A ALA 230.A N ALA 226.A O no hydrogen 2.852 N/A ALA 230.A N VAL 227.A O no hydrogen 3.232 N/A SER 231.A N PHE 228.A O no hydrogen 3.000 N/A SER 231.A OG PHE 228.A O no hydrogen 2.768 N/A GLY 233.A N SER 231.A OG no hydrogen 3.041 N/A ALA 234.A N SER 231.A O no hydrogen 3.165 N/A ILE 237.A N ALA 234.A O no hydrogen 3.073 N/A GLY 239.A N VAL 182.A O no hydrogen 2.752 N/A ALA 240.A N ASN 183.A OD1 no hydrogen 2.895 N/A LEU 242.A N THR 184.A O no hydrogen 2.921 N/A ILE 244.A N SER 186.A O no hydrogen 2.863 N/A GLY 247.A N ASP 245.A OD1 no hydrogen 2.857 N/A TYR 248.A N ASP 245.A O no hydrogen 2.989 N/A THR 249.A N ASP 245.A OD2 no hydrogen 2.922 N/A THR 249.A OG1 ASP 245.A OD2 no hydrogen 2.720 N/A ILE 250.A N GLY 247.A O no hydrogen 3.059 N/A