Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1oy1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N ASP 85.A OD1 no hydrogen 2.796 N/A ILE 3.A N GLN 34.A O no hydrogen 2.776 N/A GLY 4.A N ALA 86.A O no hydrogen 2.886 N/A VAL 5.A N VAL 36.A O no hydrogen 3.029 N/A ILE 6.A N ILE 88.A O no hydrogen 3.002 N/A LEU 7.A N PHE 38.A O no hydrogen 2.781 N/A SER 8.A N SER 16.A OG no hydrogen 2.648 N/A SER 8.A OG SER 16.A OG no hydrogen 3.281 N/A GLY 11.A N SER 16.A O no hydrogen 2.804 N/A GLY 15.A N GLY 11.A O no hydrogen 2.648 N/A SER 16.A OG SER 8.A OG no hydrogen 3.281 N/A SER 16.A OG GLY 9.A O no hydrogen 3.555 N/A GLU 17.A N GLY 91.A O no hydrogen 3.051 N/A HIS 19.A N GLU 17.A OE2 no hydrogen 2.662 N/A HIS 19.A ND1 TYR 186.A OH no hydrogen 2.838 N/A ALA 21.A N GLU 17.A O no hydrogen 2.832 N/A VAL 22.A N ILE 18.A O no hydrogen 2.950 N/A LEU 23.A N HIS 19.A O no hydrogen 2.738 N/A THR 24.A N GLU 20.A O no hydrogen 2.896 N/A THR 24.A OG1 GLU 20.A O no hydrogen 2.732 N/A LEU 25.A N ALA 21.A O no hydrogen 2.894 N/A LEU 26.A N VAL 22.A O no hydrogen 2.836 N/A ALA 27.A N LEU 23.A O no hydrogen 3.109 N/A ILE 28.A N THR 24.A O no hydrogen 2.987 N/A SER 29.A N LEU 25.A O no hydrogen 2.975 N/A ARG 30.A N LEU 26.A O no hydrogen 2.721 N/A ARG 30.A NH2 ASP 199.A OD1 no hydrogen 3.431 N/A SER 31.A N ALA 27.A O no hydrogen 2.873 N/A SER 31.A OG ALA 27.A O no hydrogen 2.923 N/A GLY 32.A N SER 29.A O no hydrogen 3.046 N/A ALA 33.A N ILE 28.A O no hydrogen 2.881 N/A GLN 34.A N LYS 1.A O no hydrogen 2.804 N/A VAL 36.A N ILE 3.A O no hydrogen 2.913 N/A PHE 38.A N VAL 5.A O no hydrogen 2.887 N/A ALA 39.A N ARG 74.A O no hydrogen 3.092 N/A LYS 42.A N PRO 40.A O no hydrogen 2.975 N/A LYS 42.A NZ ASN 98.A O no hydrogen 3.055 N/A LYS 42.A NZ ASP 112.A OD1 no hydrogen 2.668 N/A GLN 44.A N ARG 59.A O no hydrogen 2.940 N/A VAL 45.A N ASN 98.A OD1 no hydrogen 2.845 N/A ILE 48.A N ASP 14.A OD1 no hydrogen 2.548 N/A ILE 48.A N ASP 14.A OD2 no hydrogen 2.950 N/A ASN 49.A N GLU 54.A O no hydrogen 2.843 N/A LEU 51.A N ASN 49.A OD1 no hydrogen 2.893 N/A THR 52.A N ASN 49.A OD1 no hydrogen 2.899 N/A GLY 53.A N ASN 49.A O no hydrogen 2.639 N/A THR 58.A OG1 GLN 43.A OE1 no hydrogen 3.090 N/A ARG 59.A NE GLU 57.A OE1 no hydrogen 3.043 N/A ASN 60.A ND2 ASP 41.A OD1 no hydrogen 3.409 N/A VAL 61.A N LYS 42.A O no hydrogen 2.870 N/A ILE 63.A N ASN 60.A OD1 no hydrogen 2.959 N/A GLU 64.A N ASN 60.A O no hydrogen 2.897 N/A ALA 65.A N VAL 61.A O no hydrogen 2.842 N/A ALA 66.A N LEU 62.A O no hydrogen 3.064 N/A ARG 67.A N GLU 64.A O no hydrogen 2.841 N/A ILE 68.A N ALA 65.A O no hydrogen 3.003 N/A THR 69.A OG1 ALA 66.A O no hydrogen 3.390 N/A ARG 70.A N ARG 67.A O no hydrogen 3.454 N/A GLY 71.A N ALA 66.A O no hydrogen 2.839 N/A GLU 72.A N THR 69.A O no hydrogen 2.931 N/A ILE 73.A N GLY 71.A O no hydrogen 2.857 N/A ARG 74.A N CYS 37.A O no hydrogen 2.950 N/A LEU 76.A N ALA 39.A O no hydrogen 2.814 N/A GLN 78.A N PRO 75.A O no hydrogen 3.022 N/A ALA 79.A N LEU 76.A O no hydrogen 2.895 N/A ALA 82.A N ASP 80.A OD1 no hydrogen 3.069 N/A GLU 83.A N ASP 80.A O no hydrogen 2.817 N/A LEU 84.A N ALA 81.A O no hydrogen 3.051 N/A ASP 85.A N LYS 2.A O no hydrogen 2.748 N/A LEU 87.A N PRO 127.A O no hydrogen 3.159 N/A ILE 88.A N GLY 4.A O no hydrogen 2.723 N/A VAL 89.A N GLY 129.A O no hydrogen 2.699 N/A GLY 91.A N GLU 20.A OE1 no hydrogen 2.601 N/A PHE 93.A N VAL 12.A O no hydrogen 2.695 N/A GLY 94.A N GLY 15.A O no hydrogen 3.045 N/A ALA 95.A N GLY 92.A O no hydrogen 2.962 N/A ALA 96.A N PHE 93.A O no hydrogen 2.813 N/A LYS 97.A N GLY 94.A O no hydrogen 3.309 N/A LYS 97.A NZ TYR 13.A O no hydrogen 3.099 N/A LYS 97.A NZ ASP 46.A OD1 no hydrogen 3.167 N/A LYS 97.A NZ ASP 46.A OD2 no hydrogen 2.902 N/A ASN 98.A N GLY 94.A O no hydrogen 2.747 N/A ASN 98.A ND2 SER 8.A O no hydrogen 3.299 N/A LEU 99.A N GLY 94.A O no hydrogen 3.157 N/A SER 100.A OG ALA 95.A O no hydrogen 3.144 N/A ASN 101.A N THR 110.A O no hydrogen 3.290 N/A PHE 102.A N SER 100.A OG no hydrogen 3.198 N/A ALA 103.A N ALA 96.A O no hydrogen 2.938 N/A SER 104.A N ASN 101.A O no hydrogen 2.915 N/A LEU 105.A N ASN 101.A O no hydrogen 2.989 N/A GLY 106.A N PHE 102.A O no hydrogen 3.090 N/A GLU 108.A N LEU 105.A O no hydrogen 2.619 N/A CYS 109.A N GLY 106.A O no hydrogen 2.951 N/A THR 110.A N ASN 101.A OD1 no hydrogen 2.663 N/A ASP 112.A N LEU 99.A O no hydrogen 2.777 N/A LEU 115.A N ASP 112.A OD2 no hydrogen 3.139 N/A LYS 116.A N ASP 112.A O no hydrogen 2.854 N/A ALA 117.A N ARG 113.A O no hydrogen 2.842 N/A LEU 118.A N GLU 114.A O no hydrogen 2.741 N/A ALA 119.A N LEU 115.A O no hydrogen 2.773 N/A GLN 120.A N LYS 116.A O no hydrogen 2.893 N/A GLN 120.A NE2 ILE 139.A O no hydrogen 2.908 N/A ALA 121.A N ALA 117.A O no hydrogen 2.903 N/A GLN 123.A N GLN 120.A O no hydrogen 2.727 N/A GLY 125.A N HIS 122.A O no hydrogen 2.936 N/A LYS 126.A NZ LEU 84.A O no hydrogen 2.821 N/A LEU 128.A N LYS 179.A O no hydrogen 2.997 N/A GLY 129.A N LEU 87.A O no hydrogen 2.790 N/A PHE 130.A N VAL 181.A O no hydrogen 3.030 N/A CYS 131.A SG GLU 20.A OE2 no hydrogen 3.313 N/A ALA 135.A N ILE 132.A O no hydrogen 3.025 N/A ILE 139.A N LEU 136.A O no hydrogen 2.915 N/A PHE 140.A N LEU 136.A O no hydrogen 2.898 N/A ARG 145.A N ASP 175.A OD1 no hydrogen 2.877 N/A LEU 146.A N GLU 163.A O no hydrogen 3.207 N/A THR 147.A OG1 VAL 165.A O no hydrogen 3.006 N/A ILE 148.A N HIS 164.A NE2 no hydrogen 3.323 N/A THR 154.A N ASP 151.A OD2 no hydrogen 2.746 N/A THR 154.A OG1 ASP 151.A OD2 no hydrogen 2.548 N/A ALA 155.A N ASP 151.A O no hydrogen 3.066 N/A GLU 156.A N ILE 152.A O no hydrogen 2.936 N/A VAL 157.A N ASP 153.A O no hydrogen 3.419 N/A LEU 158.A N THR 154.A O no hydrogen 2.961 N/A GLU 159.A N ALA 155.A O no hydrogen 2.829 N/A GLU 160.A N GLU 156.A O no hydrogen 2.680 N/A GLU 163.A N LEU 144.A O no hydrogen 2.858 N/A VAL 165.A N LEU 146.A O no hydrogen 2.859 N/A CYS 167.A N GLY 149.A O no hydrogen 2.943 N/A CYS 167.A SG PRO 168.A O no hydrogen 3.570 N/A CYS 167.A SG ASP 171.A O no hydrogen 3.138 N/A ASP 171.A N PRO 168.A O no hydrogen 3.189 N/A VAL 173.A N THR 182.A O no hydrogen 2.924 N/A ASP 175.A N ILE 180.A O no hydrogen 2.908 N/A ASN 178.A N ASP 175.A OD2 no hydrogen 2.940 N/A ASN 178.A ND2 HIS 122.A NE2 no hydrogen 2.486 N/A LYS 179.A N GLU 176.A O no hydrogen 3.267 N/A ILE 180.A N ASP 175.A O no hydrogen 3.474 N/A VAL 181.A N LEU 128.A O no hydrogen 2.738 N/A THR 182.A N VAL 173.A O no hydrogen 2.911 N/A THR 183.A N PHE 130.A O no hydrogen 3.374 N/A THR 183.A OG1 ASP 171.A O no hydrogen 3.192 N/A THR 183.A OG1 PRO 184.A O no hydrogen 3.337 N/A TYR 186.A N GLU 20.A OE2 no hydrogen 3.216 N/A TYR 186.A OH HIS 19.A ND1 no hydrogen 2.838 N/A ALA 188.A N ALA 185.A O no hydrogen 2.607 N/A GLN 189.A N GLU 193.A OE1 no hydrogen 2.911 N/A GLN 189.A NE2 LEU 187.A O no hydrogen 2.863 N/A GLU 193.A N ASN 190.A OD1 no hydrogen 2.687 N/A ALA 194.A N ASN 190.A O no hydrogen 3.273 N/A ALA 195.A N ILE 191.A O no hydrogen 2.810 N/A SER 196.A N ALA 192.A O no hydrogen 2.960 N/A GLY 197.A N GLU 193.A O no hydrogen 3.414 N/A ILE 198.A N ALA 194.A O no hydrogen 3.017 N/A ASP 199.A N ALA 195.A O no hydrogen 2.826 N/A LYS 200.A N SER 196.A O no hydrogen 3.470 N/A LYS 200.A NZ ASP 170.A O no hydrogen 2.711 N/A LEU 201.A N GLY 197.A O no hydrogen 2.869 N/A VAL 202.A N ILE 198.A O no hydrogen 2.934 N/A SER 203.A N ASP 199.A O no hydrogen 2.922 N/A SER 203.A OG ASP 199.A O no hydrogen 3.515 N/A ARG 204.A N LYS 200.A O no hydrogen 3.034 N/A ARG 204.A NH2 GLU 176.A OE2 no hydrogen 3.264 N/A VAL 205.A N LEU 201.A O no hydrogen 2.862 N/A LEU 206.A N VAL 202.A O no hydrogen 2.834 N/A VAL 207.A N SER 203.A O no hydrogen 2.868 N/A LEU 208.A N ARG 204.A O no hydrogen 2.876 N/A ALA 209.A N VAL 205.A O no hydrogen 2.777 N/A GLU 210.A N LEU 206.A O no hydrogen 3.092 N/A