Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1q1y_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N ASP 6.A OD2 no hydrogen 2.998 N/A ASP 6.A N THR 3.A O no hydrogen 2.892 N/A ILE 7.A N MET 4.A O no hydrogen 3.081 N/A ILE 8.A N GLN 65.A O no hydrogen 2.880 N/A ASP 10.A N SER 112.A O no hydrogen 2.786 N/A HIS 12.A N ARG 9.A O no hydrogen 3.088 N/A THR 14.A N HIS 12.A ND1 no hydrogen 3.122 N/A THR 14.A OG1 ASN 67.A OD1 no hydrogen 2.637 N/A LEU 15.A N HIS 12.A O no hydrogen 3.140 N/A ARG 16.A N PRO 13.A O no hydrogen 2.963 N/A ARG 16.A NH1 GLY 160.A O no hydrogen 2.944 N/A ARG 16.A NH1 ASP 165.A OD2 no hydrogen 2.709 N/A ARG 16.A NH2 TYR 164.A OH no hydrogen 3.203 N/A ARG 16.A NH2 ASP 165.A OD1 no hydrogen 2.939 N/A ARG 16.A NH2 ASP 165.A OD2 no hydrogen 3.551 N/A GLN 17.A N THR 14.A O no hydrogen 3.333 N/A LYS 18.A NZ ASN 159.A OD1 no hydrogen 3.276 N/A ALA 19.A N LEU 158.A O no hydrogen 2.925 N/A ALA 20.A N SER 69.A O no hydrogen 2.875 N/A LEU 22.A N ASN 92.A OD1 no hydrogen 2.758 N/A THR 27.A N GLU 30.A OE1 no hydrogen 2.951 N/A GLU 30.A N THR 27.A OG1 no hydrogen 3.182 N/A LYS 31.A N THR 27.A O no hydrogen 3.086 N/A LYS 31.A NZ GLU 135.A OE1 no hydrogen 3.307 N/A LYS 31.A NZ GLU 135.A OE2 no hydrogen 2.858 N/A GLU 32.A N LYS 28.A O no hydrogen 2.951 N/A THR 33.A N GLU 29.A O no hydrogen 2.932 N/A THR 33.A OG1 GLU 29.A O no hydrogen 2.999 N/A LEU 34.A N GLU 30.A O no hydrogen 3.027 N/A ILE 35.A N LYS 31.A O no hydrogen 2.917 N/A ALA 36.A N GLU 32.A O no hydrogen 2.891 N/A MET 37.A N THR 33.A O no hydrogen 2.872 N/A ARG 38.A N LEU 34.A O no hydrogen 3.108 N/A ARG 38.A NE ASP 87.A OD1 no hydrogen 2.839 N/A ARG 38.A NE ASP 87.A OD2 no hydrogen 3.361 N/A ARG 38.A NH2 ASP 87.A OD2 no hydrogen 2.754 N/A GLU 39.A N ILE 35.A O no hydrogen 2.851 N/A PHE 40.A N ALA 36.A O no hydrogen 2.893 N/A LEU 41.A N MET 37.A O no hydrogen 3.353 N/A VAL 42.A N ARG 38.A O no hydrogen 3.016 N/A ASN 43.A N GLU 39.A O no hydrogen 2.898 N/A SER 44.A N PHE 40.A O no hydrogen 2.811 N/A SER 44.A OG LEU 41.A O no hydrogen 2.697 N/A SER 44.A OG GLY 58.A O no hydrogen 3.471 N/A GLN 45.A N LEU 41.A O no hydrogen 2.990 N/A GLN 45.A N VAL 42.A O no hydrogen 3.157 N/A GLN 45.A NE2 GLY 58.A O no hydrogen 2.824 N/A GLN 45.A NE2 LEU 76.A O no hydrogen 2.849 N/A ASP 46.A N ASN 43.A O no hydrogen 3.016 N/A ILE 49.A N ASP 46.A OD1 no hydrogen 2.950 N/A ALA 50.A N ASP 46.A O no hydrogen 2.750 N/A LYS 51.A N GLU 47.A O no hydrogen 3.125 N/A ARG 52.A N GLU 48.A O no hydrogen 3.050 N/A ARG 52.A NH2 GLU 48.A OE2 no hydrogen 3.413 N/A TYR 53.A N ILE 49.A O no hydrogen 3.035 N/A GLY 54.A N LYS 51.A O no hydrogen 3.293 N/A LEU 55.A N ALA 50.A O no hydrogen 2.682 N/A ARG 56.A NH1 VAL 113.A O no hydrogen 2.900 N/A GLY 58.A N SER 44.A OG no hydrogen 3.202 N/A LEU 61.A N ALA 74.A O no hydrogen 2.950 N/A ALA 62.A N GLN 65.A OE1 no hydrogen 2.865 N/A ALA 63.A N MET 72.A O no hydrogen 3.030 N/A GLN 65.A N ALA 62.A O no hydrogen 2.796 N/A ILE 66.A N ALA 63.A O no hydrogen 2.925 N/A ASN 67.A N PRO 64.A O no hydrogen 3.008 N/A ILE 68.A N ALA 63.A O no hydrogen 3.084 N/A LYS 70.A N ILE 68.A O no hydrogen 2.833 N/A LYS 70.A NZ GLU 30.A OE2 no hydrogen 2.924 N/A ARG 71.A N ALA 20.A O no hydrogen 2.886 N/A ARG 71.A NH1 ALA 19.A O no hydrogen 3.173 N/A ARG 71.A NH1 ASN 159.A OD1 no hydrogen 3.312 N/A ARG 71.A NH2 ASN 159.A OD1 no hydrogen 2.807 N/A MET 72.A N LYS 70.A O no hydrogen 2.960 N/A ILE 73.A N LEU 90.A O no hydrogen 2.990 N/A ALA 74.A N LEU 61.A O no hydrogen 2.905 N/A VAL 75.A N TYR 88.A O no hydrogen 2.768 N/A LEU 76.A N VAL 59.A O no hydrogen 2.729 N/A ILE 77.A N TYR 86.A O no hydrogen 2.757 N/A GLY 81.A N ASP 79.A OD1 no hydrogen 2.572 N/A SER 82.A N ASP 80.A OD2 no hydrogen 2.729 N/A SER 82.A OG ASP 80.A OD1 no hydrogen 3.387 N/A SER 82.A OG ASP 80.A OD2 no hydrogen 2.500 N/A GLY 83.A N ASP 79.A OD1 no hydrogen 2.928 N/A LYS 84.A N SER 82.A OG no hydrogen 3.389 N/A TYR 86.A N ILE 77.A O no hydrogen 2.869 N/A TYR 88.A N VAL 75.A O no hydrogen 2.939 N/A LEU 90.A N ILE 73.A O no hydrogen 2.848 N/A VAL 91.A N LYS 132.A O no hydrogen 2.838 N/A ASN 92.A N ARG 71.A O no hydrogen 2.820 N/A ASN 92.A ND2 LEU 22.A O no hydrogen 2.908 N/A LYS 94.A N LYS 130.A O no hydrogen 2.943 N/A VAL 96.A N THR 128.A O no hydrogen 2.888 N/A HIS 98.A ND1 SER 99.A O no hydrogen 2.782 N/A SER 99.A N ARG 126.A O no hydrogen 2.833 N/A SER 99.A OG GLN 101.A O no hydrogen 2.898 N/A SER 99.A OG ARG 126.A O no hydrogen 3.471 N/A GLN 101.A NE2 ASP 178.A O no hydrogen 3.050 N/A ALA 103.A N ARG 123.A O no hydrogen 2.717 N/A TYR 104.A N VAL 180.A O no hydrogen 2.971 N/A GLY 108.A N LEU 105.A O no hydrogen 3.083 N/A SER 112.A OG ILE 8.A O no hydrogen 2.950 N/A LEU 120.A N PRO 172.A O no hydrogen 2.730 N/A ARG 123.A N ALA 103.A O no hydrogen 2.878 N/A ARG 123.A NE GLU 109.A OE2 no hydrogen 2.766 N/A ARG 123.A NH1 GLU 109.A OE1 no hydrogen 2.907 N/A ARG 123.A NH1 GLU 109.A OE2 no hydrogen 3.507 N/A ARG 123.A NH2 ASP 156.A OD2 no hydrogen 2.972 N/A HIS 124.A N GLN 152.A OE1 no hydrogen 2.990 N/A ASN 125.A N GLN 101.A O no hydrogen 3.052 N/A ARG 126.A N SER 99.A OG no hydrogen 2.984 N/A ILE 127.A N LEU 143.A O no hydrogen 3.032 N/A THR 128.A N SER 97.A O no hydrogen 2.913 N/A THR 128.A OG1 SER 97.A OG no hydrogen 3.314 N/A ILE 129.A N LEU 141.A O no hydrogen 2.820 N/A LYS 130.A N LYS 94.A O no hydrogen 2.938 N/A ALA 131.A N ILE 139.A O no hydrogen 2.911 N/A LYS 132.A N VAL 91.A O no hydrogen 2.943 N/A LYS 132.A NZ ASP 138.A OD1 no hydrogen 2.687 N/A ASP 133.A N ASN 137.A O no hydrogen 2.835 N/A GLU 135.A N ASP 133.A OD2 no hydrogen 2.919 N/A GLY 136.A N ASP 133.A O no hydrogen 2.872 N/A ASN 137.A N ASP 133.A OD2 no hydrogen 2.878 N/A ILE 139.A N ALA 131.A O no hydrogen 2.898 N/A LEU 141.A N ILE 129.A O no hydrogen 2.815 N/A LEU 143.A N ILE 127.A O no hydrogen 2.943 N/A GLY 145.A N ASN 125.A O no hydrogen 2.913 N/A ILE 149.A N GLY 145.A O no hydrogen 2.969 N/A VAL 150.A N TYR 146.A O no hydrogen 2.975 N/A PHE 151.A N PRO 147.A O no hydrogen 3.031 N/A GLN 152.A N ALA 148.A O no hydrogen 3.061 N/A GLN 152.A NE2 HIS 124.A O no hydrogen 2.795 N/A GLN 152.A NE2 ALA 148.A O no hydrogen 2.999 N/A HIS 153.A N ILE 149.A O no hydrogen 2.936 N/A HIS 153.A ND1 GLU 109.A OE1 no hydrogen 2.882 N/A GLU 154.A N VAL 150.A O no hydrogen 3.039 N/A ILE 155.A N PHE 151.A O no hydrogen 2.884 N/A ASP 156.A N GLN 152.A O no hydrogen 2.931 N/A HIS 157.A N HIS 153.A O no hydrogen 3.389 N/A LEU 158.A N ILE 155.A O no hydrogen 2.811 N/A ASN 159.A N ASP 156.A O no hydrogen 2.769 N/A GLY 160.A N HIS 157.A O no hydrogen 3.273 N/A VAL 161.A N ASP 156.A O no hydrogen 3.019 N/A MET 162.A N ASP 165.A OD2 no hydrogen 2.871 N/A TYR 164.A OH ASP 10.A OD1 no hydrogen 2.673 N/A TYR 164.A OH ASP 10.A OD2 no hydrogen 3.063 N/A ASP 165.A N MET 162.A O no hydrogen 2.895 N/A HIS 166.A N PHE 163.A O no hydrogen 3.143 N/A HIS 166.A NE2 ASP 156.A OD2 no hydrogen 2.852 N/A ILE 167.A N TYR 164.A O no hydrogen 3.176 N/A LYS 169.A NZ ASP 168.A OD1 no hydrogen 3.310 N/A HIS 171.A N ASP 168.A OD2 no hydrogen 2.592 N/A GLN 174.A N HIS 171.A O no hydrogen 3.191 N/A HIS 176.A N HIS 122.A NE2 no hydrogen 2.838 N/A HIS 176.A ND1 GLU 102.A OE1 no hydrogen 2.679 N/A ALA 179.A N HIS 176.A O no hydrogen 3.106 N/A VAL 180.A N GLU 102.A O no hydrogen 2.698 N/A VAL 182.A N TYR 104.A O no hydrogen 2.914 N/A HIS 185.A ND1 LEU 183.A O no hydrogen 2.424 N/A