Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gzg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N PRO 30.A O no hydrogen 2.904 N/A THR 5.A N ASP 52.A OD2 no hydrogen 2.730 N/A VAL 6.A N ARG 32.A O no hydrogen 2.825 N/A PHE 7.A N VAL 53.A O no hydrogen 2.828 N/A ALA 8.A N SER 34.A O no hydrogen 2.800 N/A ALA 9.A N LEU 55.A O no hydrogen 2.924 N/A SER 11.A OG TYR 195.A OH no hydrogen 2.680 N/A LEU 12.A N ALA 9.A O no hydrogen 2.794 N/A LYS 13.A N ALA 10.A O no hydrogen 3.231 N/A LYS 13.A NZ ASP 17.A OD1 no hydrogen 2.680 N/A SER 15.A OG LEU 12.A O no hydrogen 3.183 N/A MET 16.A N LEU 12.A O no hydrogen 2.747 N/A ASP 17.A N LYS 13.A O no hydrogen 3.010 N/A GLU 18.A N GLU 14.A O no hydrogen 2.988 N/A ALA 19.A N SER 15.A O no hydrogen 2.796 N/A ALA 20.A N MET 16.A O no hydrogen 2.796 N/A THR 21.A N ASP 17.A O no hydrogen 3.128 N/A THR 21.A OG1 ASP 17.A O no hydrogen 3.149 N/A ALA 22.A N GLU 18.A O no hydrogen 2.959 N/A TYR 23.A N ALA 19.A O no hydrogen 2.777 N/A GLU 24.A N ALA 20.A O no hydrogen 3.075 N/A LYS 25.A N THR 21.A O no hydrogen 2.887 N/A ALA 26.A N ALA 22.A O no hydrogen 2.987 N/A THR 27.A N TYR 23.A O no hydrogen 2.845 N/A THR 27.A OG1 TYR 23.A O no hydrogen 2.874 N/A GLY 28.A N GLU 24.A O no hydrogen 2.721 N/A THR 29.A N THR 27.A OG1 no hydrogen 3.068 N/A ARG 32.A N VAL 4.A O no hydrogen 2.800 N/A SER 34.A N VAL 6.A O no hydrogen 2.752 N/A TYR 35.A OH ASP 17.A OD2 no hydrogen 2.568 N/A LEU 41.A N ALA 37.A O no hydrogen 3.086 N/A ALA 42.A N SER 38.A O no hydrogen 2.924 N/A ARG 43.A N SER 39.A O no hydrogen 2.882 N/A ARG 43.A NH2 SER 121.A OG no hydrogen 3.086 N/A GLN 44.A N ALA 40.A O no hydrogen 2.841 N/A ILE 45.A N LEU 41.A O no hydrogen 2.834 N/A GLU 46.A N ALA 42.A O no hydrogen 2.825 N/A GLN 47.A N ARG 43.A O no hydrogen 2.976 N/A GLN 47.A NE2 ARG 43.A O no hydrogen 3.136 N/A GLY 48.A N ILE 45.A O no hydrogen 2.821 N/A ALA 49.A N GLN 44.A O no hydrogen 2.915 N/A ALA 51.A N ALA 49.A O no hydrogen 2.920 N/A ASP 52.A N THR 5.A O no hydrogen 2.730 N/A VAL 53.A N THR 5.A O no hydrogen 3.075 N/A PHE 54.A N ALA 198.A O no hydrogen 2.941 N/A LEU 55.A N PHE 7.A O no hydrogen 2.915 N/A SER 56.A N PRO 196.A O no hydrogen 3.099 N/A SER 56.A OG ASP 58.A O no hydrogen 2.776 N/A SER 56.A OG ASP 58.A OD1 no hydrogen 3.344 N/A ALA 57.A N SER 38.A OG no hydrogen 2.846 N/A ASP 58.A N SER 56.A OG no hydrogen 3.116 N/A TRP 61.A N ASP 58.A OD1 no hydrogen 3.061 N/A TRP 61.A NE1 SER 121.A O no hydrogen 2.846 N/A ASP 63.A N LEU 59.A O no hydrogen 2.809 N/A TYR 64.A N GLU 60.A O no hydrogen 2.823 N/A LEU 65.A N TRP 61.A O no hydrogen 3.390 N/A GLN 66.A N MET 62.A O no hydrogen 2.910 N/A GLN 67.A N ASP 63.A O no hydrogen 2.794 N/A HIS 68.A N TYR 64.A O no hydrogen 3.194 N/A HIS 68.A ND1 TYR 64.A O no hydrogen 2.738 N/A GLY 69.A N GLN 66.A O no hydrogen 2.903 N/A LEU 70.A N LEU 65.A O no hydrogen 2.914 N/A GLN 75.A N LEU 72.A O no hydrogen 2.842 N/A ARG 76.A N PRO 73.A O no hydrogen 3.193 N/A ARG 76.A NH1 ASP 63.A OD1 no hydrogen 2.805 N/A ARG 76.A NH1 GLN 66.A OE1 no hydrogen 3.152 N/A ARG 76.A NH2 ASP 63.A OD1 no hydrogen 2.983 N/A HIS 77.A N VAL 197.A O no hydrogen 2.941 N/A LEU 79.A N TYR 195.A O no hydrogen 2.758 N/A LEU 80.A N TYR 195.A O no hydrogen 3.357 N/A GLY 81.A N SER 230.A O no hydrogen 2.871 N/A ASN 82.A N ILE 193.A O no hydrogen 3.184 N/A ASN 82.A ND2 SER 171.A OG no hydrogen 2.669 N/A ASN 82.A ND2 TYR 195.A OH no hydrogen 3.120 N/A THR 83.A N ASN 82.A OD1 no hydrogen 3.021 N/A VAL 85.A N VAL 168.A O no hydrogen 2.760 N/A LEU 86.A N ALA 183.A O no hydrogen 2.803 N/A VAL 87.A N GLY 166.A O no hydrogen 2.780 N/A ALA 88.A N ARG 180.A O no hydrogen 2.987 N/A ALA 90.A N LYS 178.A O no hydrogen 2.868 N/A SER 92.A N PRO 89.A O no hydrogen 2.887 N/A LEU 94.A N SER 92.A OG no hydrogen 3.052 N/A ARG 99.A N ASP 97.A OD1 no hydrogen 3.046 N/A ALA 100.A N ASP 97.A O no hydrogen 2.963 N/A GLY 102.A N GLN 137.A OE1 no hydrogen 2.645 N/A ALA 103.A N ALA 100.A O no hydrogen 2.887 N/A LYS 106.A N GLY 102.A O no hydrogen 2.819 N/A ALA 107.A N ALA 103.A O no hydrogen 3.009 N/A LEU 108.A N ALA 105.A O no hydrogen 3.006 N/A GLY 109.A N LYS 106.A O no hydrogen 2.972 N/A ARG 113.A NH1 LEU 145.A O no hydrogen 2.793 N/A LEU 114.A N ARG 144.A O no hydrogen 2.799 N/A ALA 115.A N LEU 165.A O no hydrogen 2.898 N/A VAL 116.A N ALA 146.A O no hydrogen 3.178 N/A GLN 118.A N SER 148.A O no hydrogen 2.823 N/A THR 119.A N GLU 147.A OE2 no hydrogen 2.875 N/A THR 119.A OG1 GLU 147.A OE2 no hydrogen 3.316 N/A VAL 122.A N GLN 118.A O no hydrogen 2.861 N/A SER 126.A N VAL 122.A O no hydrogen 2.829 N/A SER 126.A OG VAL 122.A O no hydrogen 3.521 N/A SER 126.A OG PRO 123.A O no hydrogen 3.091 N/A TYR 127.A N PRO 123.A O no hydrogen 2.761 N/A TYR 127.A OH ALA 57.A O no hydrogen 2.664 N/A ALA 128.A N ALA 124.A O no hydrogen 2.963 N/A ALA 129.A N GLY 125.A O no hydrogen 2.822 N/A ALA 130.A N SER 126.A O no hydrogen 2.943 N/A ALA 131.A N TYR 127.A O no hydrogen 2.934 N/A LEU 132.A N ALA 128.A O no hydrogen 2.775 N/A ARG 133.A N ALA 129.A O no hydrogen 2.857 N/A LYS 134.A N ALA 130.A O no hydrogen 2.822 N/A LYS 134.A NZ ASP 188.A O no hydrogen 2.859 N/A LEU 135.A N ALA 131.A O no hydrogen 2.975 N/A GLY 136.A N ARG 133.A O no hydrogen 2.832 N/A GLN 137.A N LEU 132.A O no hydrogen 2.787 N/A GLN 137.A NE2 LEU 135.A O no hydrogen 2.762 N/A SER 140.A N GLN 137.A O no hydrogen 3.183 N/A SER 140.A OG GLN 137.A O no hydrogen 2.716 N/A VAL 141.A N TRP 138.A O no hydrogen 2.927 N/A SER 142.A N TRP 138.A O no hydrogen 2.724 N/A ARG 144.A N VAL 141.A O no hydrogen 2.779 N/A ARG 144.A NH2 GLY 109.A O no hydrogen 2.990 N/A ARG 144.A NH2 GLY 112.A O no hydrogen 2.982 N/A ALA 146.A N LEU 114.A O no hydrogen 2.779 N/A SER 148.A N VAL 116.A O no hydrogen 2.750 N/A SER 148.A OG VAL 116.A O no hydrogen 3.448 N/A SER 148.A OG ALA 146.A O no hydrogen 3.077 N/A ARG 152.A N SER 150.A OG no hydrogen 3.015 N/A ARG 152.A NE ASP 172.A OD1 no hydrogen 2.737 N/A ARG 152.A NH1 GLU 14.A OE1 no hydrogen 3.467 N/A ARG 152.A NH1 GLU 14.A OE2 no hydrogen 2.859 N/A ARG 152.A NH2 GLU 14.A OE1 no hydrogen 2.660 N/A ALA 153.A N SER 150.A OG no hydrogen 3.073 N/A ALA 154.A N SER 150.A O no hydrogen 3.128 N/A LEU 155.A N VAL 151.A O no hydrogen 2.949 N/A MET 156.A N ARG 152.A O no hydrogen 2.866 N/A LEU 157.A N ALA 153.A O no hydrogen 3.208 N/A VAL 158.A N ALA 154.A O no hydrogen 3.327 N/A SER 159.A N LEU 155.A O no hydrogen 2.821 N/A ARG 160.A N MET 156.A O no hydrogen 3.013 N/A ARG 160.A NH1 MET 156.A O no hydrogen 3.000 N/A GLY 161.A N VAL 158.A O no hydrogen 2.840 N/A GLU 162.A N LEU 157.A O no hydrogen 2.845 N/A ALA 163.A N LEU 157.A O no hydrogen 3.211 N/A GLY 166.A N VAL 87.A O no hydrogen 2.800 N/A ILE 167.A N ALA 115.A O no hydrogen 2.834 N/A VAL 168.A N VAL 85.A O no hydrogen 2.971 N/A TYR 169.A N ASP 172.A OD2 no hydrogen 2.813 N/A GLY 170.A N THR 83.A O no hydrogen 2.828 N/A SER 171.A N ASN 82.A OD1 no hydrogen 3.063 N/A ALA 173.A N TYR 169.A O no hydrogen 3.122 N/A ARG 174.A N GLY 170.A O no hydrogen 3.044 N/A ALA 175.A N SER 171.A O no hydrogen 2.891 N/A ASP 176.A N ALA 173.A O no hydrogen 3.077 N/A LYS 178.A N ASP 176.A OD1 no hydrogen 2.874 N/A VAL 179.A N ASP 176.A O no hydrogen 2.988 N/A ARG 180.A N ALA 88.A O no hydrogen 2.774 N/A ARG 180.A NH1 SER 92.A O no hydrogen 2.935 N/A ARG 180.A NH1 LEU 94.A O no hydrogen 2.985 N/A ARG 180.A NH2 LEU 94.A O no hydrogen 3.300 N/A VAL 182.A N LEU 86.A O no hydrogen 2.700 N/A ALA 183.A N LEU 86.A O no hydrogen 3.206 N/A PHE 185.A N LEU 84.A O no hydrogen 2.821 N/A SER 189.A N PRO 186.A O no hydrogen 2.969 N/A SER 189.A OG PRO 186.A O no hydrogen 2.681 N/A HIS 190.A ND1 ASP 191.A O no hydrogen 2.677 N/A VAL 194.A N TYR 127.A OH no hydrogen 3.406 N/A TYR 195.A N LEU 80.A O no hydrogen 2.790 N/A TYR 195.A OH SER 11.A OG no hydrogen 2.680 N/A VAL 197.A N HIS 77.A O no hydrogen 2.721 N/A ALA 198.A N PHE 54.A O no hydrogen 2.884 N/A ALA 199.A N GLN 75.A O no hydrogen 3.183 N/A LEU 200.A N ASP 52.A O no hydrogen 2.825 N/A LYS 201.A N LEU 70.A O no hydrogen 2.799 N/A LYS 201.A NZ GLY 69.A O no hydrogen 3.077 N/A SER 203.A N LEU 200.A O no hydrogen 3.099 N/A SER 203.A OG ASP 52.A OD1 no hydrogen 2.602 N/A SER 203.A OG THR 208.A OG1 no hydrogen 2.633 N/A ASN 205.A N SER 203.A OG no hydrogen 3.221 N/A ASN 205.A ND2 ALA 2.A O no hydrogen 3.035 N/A ALA 207.A N ASN 205.A OD1 no hydrogen 2.944 N/A THR 208.A N ASN 205.A O no hydrogen 3.150 N/A THR 208.A OG1 SER 203.A OG no hydrogen 2.633 N/A THR 208.A OG1 ASN 205.A O no hydrogen 3.252 N/A PHE 211.A N ALA 207.A O no hydrogen 2.782 N/A VAL 212.A N THR 208.A O no hydrogen 3.147 N/A SER 213.A N ALA 209.A O no hydrogen 2.787 N/A SER 213.A OG ALA 209.A O no hydrogen 2.941 N/A TRP 214.A N ALA 210.A O no hydrogen 2.849 N/A LEU 215.A N PHE 211.A O no hydrogen 3.171 N/A LEU 215.A N VAL 212.A O no hydrogen 3.245 N/A GLY 216.A N SER 213.A O no hydrogen 2.980 N/A SER 217.A N TRP 214.A O no hydrogen 2.864 N/A SER 217.A OG TRP 214.A O no hydrogen 2.777 N/A LYS 221.A N SER 217.A O no hydrogen 2.871 N/A ALA 222.A N LYS 218.A O no hydrogen 2.800 N/A ILE 223.A N PRO 219.A O no hydrogen 3.430 N/A ILE 223.A N ALA 220.A O no hydrogen 3.142 N/A ALA 225.A N LYS 221.A O no hydrogen 2.863 N/A ARG 226.A N ALA 222.A O no hydrogen 2.856 N/A ARG 226.A NH2 GLU 18.A OE2 no hydrogen 2.839 N/A ARG 227.A N ILE 223.A O no hydrogen 3.196 N/A ARG 227.A N PHE 224.A O no hydrogen 3.117 N/A ARG 227.A NE GLU 18.A OE1 no hydrogen 2.998 N/A ARG 227.A NH2 GLU 18.A OE1 no hydrogen 2.866 N/A GLY 228.A N ALA 225.A O no hydrogen 3.062 N/A PHE 229.A N PHE 224.A O no hydrogen 3.008 N/A SER 230.A N GLY 81.A O no hydrogen 2.983 N/A LYS 232.A N LEU 79.A O no hydrogen 2.833 N/A