Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1z39_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASN 5.A O no hydrogen 3.211 N/A THR 2.A N ASN 5.A O no hydrogen 3.018 N/A THR 2.A OG1 GLU 75.A OE1 no hydrogen 2.746 N/A HIS 4.A N THR 2.A OG1 no hydrogen 3.130 N/A HIS 4.A ND1 GLU 75.A OE2 no hydrogen 2.641 N/A ASN 5.A N THR 2.A O no hydrogen 3.302 N/A SER 6.A N ASN 40.A OD1 no hydrogen 2.892 N/A SER 6.A OG ASN 40.A OD1 no hydrogen 3.458 N/A GLN 8.A N ASP 11.A OD1 no hydrogen 3.018 N/A ASP 11.A N GLN 8.A O no hydrogen 2.911 N/A ALA 13.A N SER 58.A OG no hydrogen 2.913 N/A VAL 16.A N THR 84.A O no hydrogen 2.855 N/A LEU 17.A N SER 58.A O no hydrogen 2.756 N/A MET 18.A N ILE 86.A O no hydrogen 3.000 N/A CYS 19.A SG ASP 21.A O no hydrogen 3.333 N/A LEU 23.A N ASP 21.A OD1 no hydrogen 2.700 N/A ARG 24.A N ASP 21.A O no hydrogen 2.938 N/A ARG 24.A N ASP 21.A OD1 no hydrogen 3.291 N/A ALA 25.A N ASP 21.A O no hydrogen 3.079 N/A LYS 26.A N PRO 22.A O no hydrogen 3.093 N/A LEU 27.A N LEU 23.A O no hydrogen 3.055 N/A ILE 28.A N ARG 24.A O no hydrogen 2.832 N/A ALA 29.A N ALA 25.A O no hydrogen 3.024 N/A GLU 30.A N LYS 26.A O no hydrogen 2.954 N/A THR 31.A N LEU 27.A O no hydrogen 2.827 N/A THR 31.A OG1 LEU 27.A O no hydrogen 2.766 N/A TYR 32.A N ILE 28.A O no hydrogen 2.833 N/A GLU 34.A N THR 51.A O no hydrogen 2.941 N/A LYS 37.A N THR 49.A O no hydrogen 2.892 N/A VAL 39.A N GLY 47.A O no hydrogen 2.724 N/A ASN 40.A N GLY 47.A O no hydrogen 3.149 N/A ASN 40.A ND2 HIS 4.A O no hydrogen 3.401 N/A VAL 42.A N ASN 40.A OD1 no hydrogen 3.297 N/A GLY 44.A N ASN 41.A O no hydrogen 2.777 N/A ILE 45.A N VAL 42.A O no hydrogen 3.237 N/A GLY 47.A N ASN 40.A O no hydrogen 2.600 N/A TYR 48.A N VAL 59.A O no hydrogen 2.721 N/A THR 49.A N LYS 37.A O no hydrogen 2.940 N/A THR 49.A OG1 ASP 11.A O no hydrogen 2.802 N/A THR 49.A OG1 SER 58.A OG no hydrogen 2.563 N/A GLY 50.A N ILE 57.A O no hydrogen 2.882 N/A THR 51.A N GLU 34.A O no hydrogen 3.198 N/A THR 51.A OG1 GLU 34.A O no hydrogen 3.379 N/A TYR 52.A N LYS 55.A O no hydrogen 2.795 N/A TYR 52.A OH GLU 225.A OE1 no hydrogen 2.700 N/A LYS 53.A NZ GLU 225.A OE1 no hydrogen 3.016 N/A LYS 53.A NZ GLU 225.A OE2 no hydrogen 2.843 N/A LYS 55.A N TYR 52.A O no hydrogen 2.855 N/A ILE 57.A N GLY 50.A O no hydrogen 3.002 N/A SER 58.A N THR 15.A O no hydrogen 3.188 N/A SER 58.A OG THR 49.A OG1 no hydrogen 2.563 N/A VAL 59.A N TYR 48.A O no hydrogen 2.909 N/A MET 60.A N LEU 17.A O no hydrogen 3.089 N/A GLY 61.A N ILE 45.A O no hydrogen 3.008 N/A HIS 62.A N CYS 19.A O no hydrogen 2.935 N/A HIS 62.A ND1 GLY 63.A O no hydrogen 2.599 N/A GLY 65.A N GLU 181.A OE1 no hydrogen 2.916 N/A SER 68.A OG HIS 62.A O no hydrogen 2.715 N/A ILE 69.A N GLY 65.A O no hydrogen 3.198 N/A CYS 70.A N LEU 66.A O no hydrogen 2.902 N/A CYS 70.A SG LEU 66.A O no hydrogen 3.107 N/A ILE 71.A N PRO 67.A O no hydrogen 3.394 N/A ILE 71.A N SER 68.A O no hydrogen 3.000 N/A TYR 72.A N SER 68.A O no hydrogen 3.382 N/A ALA 73.A N ILE 69.A O no hydrogen 2.893 N/A GLU 74.A N CYS 70.A O no hydrogen 3.187 N/A GLU 75.A N ILE 71.A O no hydrogen 3.146 N/A LEU 76.A N TYR 72.A O no hydrogen 2.925 N/A TYR 77.A N ALA 73.A O no hydrogen 3.033 N/A TYR 77.A OH ARG 195.A O no hydrogen 2.738 N/A SER 78.A N GLU 74.A O no hydrogen 3.007 N/A THR 79.A N GLU 75.A O no hydrogen 2.795 N/A TYR 80.A N GLU 75.A O no hydrogen 3.321 N/A TYR 80.A OH ALA 7.A O no hydrogen 2.818 N/A LYS 81.A NZ SER 78.A O no hydrogen 2.923 N/A VAL 82.A N LEU 76.A O no hydrogen 2.967 N/A LYS 83.A N GLU 14.A O no hydrogen 2.782 N/A LYS 83.A NZ LYS 81.A O no hydrogen 2.673 N/A THR 84.A N GLU 14.A O no hydrogen 2.849 N/A ILE 85.A N ARG 195.A O no hydrogen 2.994 N/A ILE 86.A N VAL 16.A O no hydrogen 2.993 N/A ARG 87.A N GLY 197.A O no hydrogen 2.893 N/A ARG 87.A NE GLU 179.A OE2 no hydrogen 3.334 N/A VAL 88.A N MET 18.A O no hydrogen 2.750 N/A GLY 89.A N ILE 199.A O no hydrogen 3.253 N/A CYS 91.A N THR 201.A O no hydrogen 3.336 N/A GLY 92.A N VAL 178.A O no hydrogen 2.868 N/A ALA 93.A N ASP 204.A O no hydrogen 2.868 N/A ILE 94.A N LEU 176.A O no hydrogen 2.947 N/A MET 96.A N ASN 171.A OD1 no hydrogen 3.053 N/A ASP 97.A N ASP 95.A OD2 no hydrogen 3.072 N/A ILE 98.A N ASP 95.A O no hydrogen 2.929 N/A HIS 99.A N ASP 102.A OD2 no hydrogen 3.005 N/A HIS 99.A ND1 GLU 210.A OE2 no hydrogen 2.879 N/A THR 100.A N GLU 210.A OE1 no hydrogen 2.666 N/A THR 100.A OG1 GLU 210.A OE1 no hydrogen 2.814 N/A ARG 101.A N VAL 202.A O no hydrogen 2.688 N/A ASP 102.A N HIS 99.A O no hydrogen 2.979 N/A VAL 104.A N CYS 200.A O no hydrogen 2.689 N/A ILE 105.A N LYS 149.A O no hydrogen 2.755 N/A PHE 106.A N CYS 198.A O no hydrogen 3.161 N/A THR 107.A N GLY 151.A O no hydrogen 2.926 N/A THR 107.A OG1 SER 108.A OG no hydrogen 3.197 N/A SER 108.A OG THR 107.A OG1 no hydrogen 3.197 N/A ALA 109.A N ALA 127.A O no hydrogen 2.885 N/A GLY 110.A N GLY 153.A O no hydrogen 2.845 N/A THR 111.A OG1 SER 155.A O no hydrogen 2.627 N/A SER 113.A N THR 111.A OG1 no hydrogen 3.013 N/A ILE 115.A N SER 113.A OG no hydrogen 3.110 N/A ILE 118.A N LYS 114.A O no hydrogen 3.021 N/A ARG 119.A N ILE 115.A O no hydrogen 3.033 N/A PHE 120.A N ASN 116.A O no hydrogen 2.781 N/A ASP 122.A N ARG 117.A O no hydrogen 2.687 N/A HIS 123.A N PHE 120.A O no hydrogen 2.931 N/A TYR 125.A OH ASP 190.A OD2 no hydrogen 2.567 N/A THR 128.A OG1 PRO 126.A O no hydrogen 2.697 N/A ALA 129.A N THR 107.A O no hydrogen 2.969 N/A SER 130.A N ALA 196.A O no hydrogen 2.915 N/A SER 130.A OG ALA 196.A O no hydrogen 3.072 N/A VAL 134.A N SER 130.A O no hydrogen 2.923 N/A CYS 135.A N PHE 131.A O no hydrogen 2.928 N/A CYS 135.A SG PHE 131.A O no hydrogen 3.495 N/A ALA 136.A N ASP 132.A O no hydrogen 2.893 N/A LEU 137.A N VAL 133.A O no hydrogen 2.898 N/A VAL 138.A N VAL 134.A O no hydrogen 2.889 N/A ASP 139.A N CYS 135.A O no hydrogen 2.753 N/A ALA 140.A N ALA 136.A O no hydrogen 2.969 N/A ALA 141.A N LEU 137.A O no hydrogen 3.031 N/A LYS 142.A N VAL 138.A O no hydrogen 2.827 N/A GLU 143.A N ASP 139.A O no hydrogen 2.664 N/A LEU 144.A N ALA 140.A O no hydrogen 2.839 N/A ASN 145.A N LYS 142.A O no hydrogen 2.910 N/A ILE 146.A N ALA 141.A O no hydrogen 2.795 N/A LYS 149.A N ILE 103.A O no hydrogen 2.892 N/A GLY 151.A N ILE 105.A O no hydrogen 3.024 N/A LYS 152.A NZ PHE 173.A O no hydrogen 2.913 N/A GLY 153.A N SER 108.A O no hydrogen 2.776 N/A PHE 154.A N ALA 177.A O no hydrogen 3.019 N/A SER 155.A N GLY 110.A O no hydrogen 2.743 N/A SER 155.A OG GLU 179.A OE1 no hydrogen 2.480 N/A THR 156.A N GLU 179.A O no hydrogen 2.997 N/A THR 156.A OG1 ASN 112.A OD1 no hydrogen 3.053 N/A THR 156.A OG1 LEU 158.A O no hydrogen 3.164 N/A LEU 158.A N THR 156.A OG1 no hydrogen 2.893 N/A GLN 163.A N ASN 161.A OD1 no hydrogen 3.091 N/A LEU 166.A N GLN 163.A O no hydrogen 3.181 N/A GLN 168.A NE2 GLN 168.A O no hydrogen 3.364 N/A LEU 169.A N GLU 165.A O no hydrogen 3.152 N/A MET 170.A N LEU 166.A O no hydrogen 2.862 N/A ASN 171.A N ALA 167.A O no hydrogen 3.075 N/A LYS 172.A N GLN 168.A O no hydrogen 2.986 N/A PHE 173.A N LEU 169.A O no hydrogen 3.158 N/A HIS 174.A N ASN 171.A O no hydrogen 2.997 N/A HIS 174.A ND1 ASP 95.A OD1 no hydrogen 2.964 N/A PHE 175.A N MET 170.A O no hydrogen 2.847 N/A LEU 176.A N LYS 152.A O no hydrogen 2.837 N/A VAL 178.A N GLY 92.A O no hydrogen 2.732 N/A GLU 179.A N PHE 154.A O no hydrogen 2.882 N/A MET 180.A N GLU 181.A OE2 no hydrogen 3.030 N/A GLU 181.A N GLU 179.A OE2 no hydrogen 2.979 N/A SER 182.A N GLU 179.A OE2 no hydrogen 2.633 N/A SER 182.A OG GLU 179.A OE2 no hydrogen 2.747 N/A ALA 183.A N SER 155.A OG no hydrogen 2.831 N/A GLY 184.A N GLU 181.A O no hydrogen 2.781 N/A LEU 185.A N GLU 181.A O no hydrogen 3.004 N/A PHE 186.A N SER 182.A O no hydrogen 3.030 N/A ALA 189.A N LEU 185.A O no hydrogen 3.202 N/A ASP 190.A N PHE 186.A O no hydrogen 3.191 N/A LEU 191.A N PRO 187.A O no hydrogen 3.003 N/A TYR 192.A N ILE 188.A O no hydrogen 3.198 N/A TYR 192.A OH GLU 74.A OE2 no hydrogen 2.495 N/A GLY 193.A N ASP 190.A O no hydrogen 2.949 N/A ALA 194.A N ALA 189.A O no hydrogen 2.786 N/A ARG 195.A N LYS 83.A O no hydrogen 2.853 N/A ARG 195.A NE THR 84.A OG1 no hydrogen 3.192 N/A ARG 195.A NH1 ASP 132.A OD2 no hydrogen 3.443 N/A ARG 195.A NH2 THR 84.A OG1 no hydrogen 3.087 N/A ALA 196.A N SER 130.A OG no hydrogen 2.731 N/A GLY 197.A N ILE 85.A O no hydrogen 3.055 N/A CYS 198.A SG ARG 87.A O no hydrogen 3.809 N/A CYS 198.A SG SER 182.A OG no hydrogen 3.204 N/A ILE 199.A N ARG 87.A O no hydrogen 2.962 N/A CYS 200.A N VAL 104.A O no hydrogen 2.821 N/A CYS 200.A SG THR 90.A O no hydrogen 3.786 N/A THR 201.A N GLY 89.A O no hydrogen 2.840 N/A THR 201.A OG1 SER 215.A OG no hydrogen 2.671 N/A VAL 202.A N ASP 102.A O no hydrogen 2.836 N/A SER 203.A N CYS 91.A O no hydrogen 3.040 N/A SER 203.A OG CYS 91.A O no hydrogen 3.330 N/A HIS 205.A NE2 ASP 95.A O no hydrogen 2.880 N/A ILE 206.A N ALA 93.A O no hydrogen 3.059 N/A LEU 207.A N HIS 205.A ND1 no hydrogen 3.006 N/A ASN 214.A ND2 GLU 211.A O no hydrogen 3.319 N/A SER 215.A OG ARG 101.A O no hydrogen 2.476 N/A SER 215.A OG THR 201.A OG1 no hydrogen 2.671 N/A PHE 216.A N ARG 212.A O no hydrogen 3.312 N/A GLN 217.A N GLN 213.A O no hydrogen 2.687 N/A ASN 218.A N ASN 214.A O no hydrogen 2.828 N/A MET 219.A N SER 215.A O no hydrogen 3.026 N/A MET 220.A N PHE 216.A O no hydrogen 2.990 N/A LYS 221.A N GLN 217.A O no hydrogen 3.034 N/A ILE 222.A N ASN 218.A O no hydrogen 3.112 N/A ALA 223.A N MET 219.A O no hydrogen 2.958 N/A LEU 224.A N MET 220.A O no hydrogen 2.783 N/A GLU 225.A N LYS 221.A O no hydrogen 2.847 N/A ALA 226.A N ILE 222.A O no hydrogen 2.826 N/A ALA 227.A N ALA 223.A O no hydrogen 2.870 N/A ILE 228.A N LEU 224.A O no hydrogen 3.161 N/A LYS 229.A N GLU 225.A O no hydrogen 3.122 N/A LEU 230.A N ALA 226.A O no hydrogen 3.127 N/A LEU 230.A N ALA 227.A O no hydrogen 3.155 N/A