Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dy4_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N SER 129.A OG no hydrogen 2.970 N/A THR 1.A N GLY 168.A O no hydrogen 2.968 N/A THR 1.A N SER 169.A OG no hydrogen 3.356 N/A THR 2.A N ASP 17.A OD1 no hydrogen 2.969 N/A THR 2.A OG1 SER 169.A OG no hydrogen 2.804 N/A ILE 3.A N LEU 127.A O no hydrogen 3.154 N/A VAL 4.A N ALA 15.A O no hydrogen 2.943 N/A GLY 5.A N LEU 125.A O no hydrogen 2.834 N/A VAL 6.A N VAL 13.A O no hydrogen 2.816 N/A LYS 7.A N TYR 123.A O no hydrogen 2.814 N/A LYS 7.A NZ SER 108.A O no hydrogen 2.785 N/A LYS 7.A NZ SER 108.A OG no hydrogen 3.363 N/A PHE 8.A N GLY 11.A O no hydrogen 3.066 N/A ASN 9.A N LEU 146.A O no hydrogen 2.851 N/A ASN 10.A ND2 GLU 179.A OE1 no hydrogen 3.121 N/A GLY 11.A N PHE 8.A O no hydrogen 3.022 N/A VAL 12.A N MET 178.A O no hydrogen 2.940 N/A VAL 13.A N VAL 6.A O no hydrogen 2.881 N/A ILE 14.A N CYS 176.A O no hydrogen 3.156 N/A ALA 15.A N VAL 4.A O no hydrogen 3.166 N/A ALA 16.A N ASP 174.A O no hydrogen 2.972 N/A ASP 17.A N THR 2.A O no hydrogen 2.986 N/A THR 18.A N GLY 170.A O no hydrogen 3.276 N/A THR 18.A OG1 LYS 29.A O no hydrogen 3.508 N/A ARG 19.A N ASP 17.A OD2 no hydrogen 3.235 N/A ARG 19.A NH1 LEU 167.A O no hydrogen 2.691 N/A SER 20.A N ASP 28.A O no hydrogen 2.851 N/A GLN 22.A N ILE 25.A O no hydrogen 2.937 N/A ILE 25.A N GLN 22.A O no hydrogen 3.099 N/A ASP 28.A N SER 20.A O no hydrogen 3.315 N/A ASN 30.A N ASP 28.A OD2 no hydrogen 3.145 N/A ASN 30.A ND2 ASN 189.A OD1 no hydrogen 3.229 N/A CYS 31.A N THR 18.A O no hydrogen 2.870 N/A CYS 31.A SG THR 18.A O no hydrogen 3.795 N/A LYS 33.A NZ THR 1.A OG1 no hydrogen 2.947 N/A LYS 33.A NZ ASP 17.A OD1 no hydrogen 2.537 N/A LYS 33.A NZ ASP 17.A OD2 no hydrogen 3.034 N/A LYS 33.A NZ ARG 19.A O no hydrogen 2.645 N/A HIS 35.A N CYS 43.A O no hydrogen 2.626 N/A ILE 37.A N ILE 41.A O no hydrogen 2.815 N/A SER 38.A N ILE 41.A O no hydrogen 3.164 N/A ILE 41.A N SER 38.A O no hydrogen 3.079 N/A TRP 42.A NE1 PRO 39.A O no hydrogen 2.959 N/A CYS 43.A N HIS 35.A O no hydrogen 2.677 N/A CYS 43.A SG ALA 44.A O no hydrogen 3.843 N/A CYS 43.A SG THR 56.A OG1 no hydrogen 3.667 N/A ALA 44.A N ILE 99.A O no hydrogen 2.801 N/A GLY 45.A N LYS 33.A O no hydrogen 3.051 N/A ALA 46.A N TYR 97.A O no hydrogen 2.711 N/A THR 48.A N GLY 95.A O no hydrogen 2.691 N/A THR 52.A N THR 48.A O no hydrogen 2.941 N/A THR 52.A OG1 ALA 49.A O no hydrogen 2.984 N/A GLU 53.A N ALA 49.A O no hydrogen 3.068 N/A ALA 54.A N ALA 50.A O no hydrogen 2.809 N/A VAL 55.A N ASP 51.A O no hydrogen 2.998 N/A THR 56.A N THR 52.A O no hydrogen 3.270 N/A GLN 57.A N GLU 53.A O no hydrogen 3.068 N/A LEU 58.A N ALA 54.A O no hydrogen 2.898 N/A ILE 59.A N VAL 55.A O no hydrogen 3.166 N/A GLY 60.A N THR 56.A O no hydrogen 3.034 N/A SER 61.A N GLN 57.A O no hydrogen 2.784 N/A ASN 62.A N LEU 58.A O no hydrogen 3.166 N/A ILE 63.A N ILE 59.A O no hydrogen 2.687 N/A GLU 64.A N GLY 60.A O no hydrogen 3.006 N/A LEU 65.A N SER 61.A O no hydrogen 3.050 N/A HIS 66.A N ASN 62.A O no hydrogen 2.873 N/A SER 67.A N ILE 63.A O no hydrogen 2.807 N/A SER 67.A OG ARG 72.A O no hydrogen 2.944 N/A LEU 68.A N GLU 64.A O no hydrogen 2.996 N/A TYR 69.A N LEU 65.A O no hydrogen 2.884 N/A THR 70.A N HIS 66.A O no hydrogen 2.837 N/A THR 70.A OG1 HIS 66.A O no hydrogen 3.022 N/A THR 70.A OG1 SER 67.A O no hydrogen 3.490 N/A ARG 72.A N SER 67.A O no hydrogen 3.290 N/A ARG 72.A NH1 THR 70.A O no hydrogen 2.821 N/A VAL 76.A N ASP 104.A OD1 no hydrogen 2.760 N/A SER 78.A N ARG 75.A O no hydrogen 3.071 N/A ALA 79.A N ARG 75.A O no hydrogen 3.358 N/A LEU 80.A N VAL 76.A O no hydrogen 2.964 N/A GLN 81.A N VAL 77.A O no hydrogen 2.948 N/A MET 82.A N SER 78.A O no hydrogen 2.888 N/A LEU 83.A N ALA 79.A O no hydrogen 2.975 N/A LYS 84.A N LEU 80.A O no hydrogen 3.040 N/A LYS 84.A NZ THR 119.A OG1 no hydrogen 3.045 N/A GLN 85.A N GLN 81.A O no hydrogen 3.238 N/A HIS 86.A N MET 82.A O no hydrogen 3.226 N/A HIS 86.A N LEU 83.A O no hydrogen 3.126 N/A LEU 87.A N LEU 83.A O no hydrogen 2.904 N/A PHE 88.A N LYS 84.A O no hydrogen 2.799 N/A LYS 89.A N GLN 85.A O no hydrogen 3.105 N/A TYR 90.A N HIS 86.A O no hydrogen 3.216 N/A TYR 90.A N LEU 87.A O no hydrogen 3.259 N/A GLN 91.A N PHE 88.A O no hydrogen 3.159 N/A GLN 91.A NE2 PHE 88.A O no hydrogen 3.342 N/A HIS 93.A N TYR 90.A O no hydrogen 2.668 N/A ALA 96.A N ILE 94.A O no hydrogen 2.541 N/A TYR 97.A N ALA 46.A O no hydrogen 2.906 N/A LEU 98.A N ILE 113.A O no hydrogen 2.938 N/A ILE 99.A N ALA 44.A O no hydrogen 2.832 N/A VAL 100.A N PHE 111.A O no hydrogen 2.954 N/A ALA 101.A N TRP 42.A O no hydrogen 2.983 N/A GLY 102.A N HIS 109.A O no hydrogen 3.268 N/A VAL 103.A N LYS 40.A O no hydrogen 3.057 N/A ASP 104.A N GLY 107.A O no hydrogen 2.969 N/A THR 106.A N ASP 104.A OD2 no hydrogen 2.849 N/A THR 106.A OG1 ASP 104.A OD2 no hydrogen 2.552 N/A THR 106.A OG1 HIS 109.A NE2 no hydrogen 3.099 N/A GLY 107.A N ASP 104.A O no hydrogen 2.822 N/A HIS 109.A N GLY 102.A O no hydrogen 2.848 N/A HIS 109.A NE2 ASP 104.A OD2 no hydrogen 3.233 N/A HIS 109.A NE2 THR 106.A OG1 no hydrogen 3.099 N/A PHE 111.A N VAL 100.A O no hydrogen 2.917 N/A SER 112.A N ASP 120.A O no hydrogen 2.950 N/A ILE 113.A N LEU 98.A O no hydrogen 2.809 N/A HIS 114.A N SER 118.A O no hydrogen 3.005 N/A GLY 117.A N HIS 114.A O no hydrogen 2.696 N/A ASP 120.A N SER 112.A O no hydrogen 2.882 N/A GLY 122.A N LEU 110.A O no hydrogen 3.424 N/A TYR 124.A OH GLU 139.A OE2 no hydrogen 2.838 N/A LEU 125.A N GLY 5.A O no hydrogen 2.942 N/A SER 126.A OG SER 131.A O no hydrogen 3.022 N/A LEU 127.A N ILE 3.A O no hydrogen 2.948 N/A SER 129.A OG ASP 166.A OD1 no hydrogen 3.487 N/A SER 129.A OG ASP 166.A OD2 no hydrogen 2.635 N/A GLY 130.A N THR 1.A O no hydrogen 2.944 N/A SER 131.A N GLY 128.A O no hydrogen 3.116 N/A SER 131.A OG SER 126.A O no hydrogen 3.344 N/A ALA 134.A N GLY 130.A O no hydrogen 2.991 N/A MET 135.A N SER 131.A O no hydrogen 2.868 N/A ALA 136.A N LEU 132.A O no hydrogen 3.039 N/A LEU 138.A N ALA 134.A O no hydrogen 2.949 N/A GLU 139.A N MET 135.A O no hydrogen 2.721 N/A SER 140.A N VAL 137.A O no hydrogen 2.959 N/A SER 140.A OG ALA 136.A O no hydrogen 2.947 N/A HIS 141.A N LEU 138.A O no hydrogen 3.219 N/A TRP 142.A N LEU 138.A O no hydrogen 2.948 N/A LYS 143.A NZ GLU 150.A OE2 no hydrogen 3.355 N/A THR 147.A N GLU 150.A OE1 no hydrogen 2.883 N/A LYS 148.A NZ GLU 185.A OE1 no hydrogen 3.349 N/A GLU 149.A N GLU 149.A OE2 no hydrogen 2.681 N/A GLU 150.A N THR 147.A OG1 no hydrogen 3.289 N/A ALA 151.A N THR 147.A O no hydrogen 2.840 N/A ILE 152.A N LYS 148.A O no hydrogen 2.991 N/A LYS 153.A N GLU 149.A O no hydrogen 3.081 N/A LYS 153.A NZ ASP 157.A OD1 no hydrogen 3.381 N/A LYS 153.A NZ ASP 157.A OD2 no hydrogen 3.087 N/A LEU 154.A N GLU 150.A O no hydrogen 2.926 N/A ALA 155.A N ALA 151.A O no hydrogen 2.833 N/A SER 156.A N ILE 152.A O no hydrogen 2.753 N/A ASP 157.A N LYS 153.A O no hydrogen 2.701 N/A ALA 158.A N LEU 154.A O no hydrogen 2.797 N/A ILE 159.A N ALA 155.A O no hydrogen 3.038 N/A GLN 160.A N SER 156.A O no hydrogen 3.118 N/A ALA 161.A N ASP 157.A O no hydrogen 2.908 N/A GLY 162.A N ALA 158.A O no hydrogen 3.322 N/A ILE 163.A N ILE 159.A O no hydrogen 2.882 N/A TRP 164.A N GLN 160.A O no hydrogen 2.985 N/A TRP 164.A NE1 GLN 160.A OE1 no hydrogen 3.351 N/A ASN 165.A N ALA 161.A O no hydrogen 3.123 N/A ASP 166.A N GLY 162.A O no hydrogen 2.691 N/A GLY 168.A N ASP 166.A OD1 no hydrogen 3.231 N/A SER 169.A N ASP 166.A O no hydrogen 3.134 N/A SER 169.A OG THR 2.A OG1 no hydrogen 2.804 N/A SER 169.A OG ASP 166.A OD2 no hydrogen 2.514 N/A GLY 170.A N ASP 17.A OD2 no hydrogen 3.107 N/A SER 171.A OG LYS 29.A O no hydrogen 2.659 N/A ASN 172.A N THR 18.A OG1 no hydrogen 2.817 N/A VAL 173.A N LEU 191.A O no hydrogen 2.901 N/A ASP 174.A N ALA 16.A O no hydrogen 2.949 N/A VAL 175.A N LEU 187.A O no hydrogen 3.087 N/A CYS 176.A N ILE 14.A O no hydrogen 2.955 N/A CYS 176.A SG GLU 185.A O no hydrogen 3.790 N/A VAL 177.A N GLU 185.A O no hydrogen 2.807 N/A MET 178.A N VAL 12.A O no hydrogen 2.850 N/A ILE 180.A N ASN 10.A O no hydrogen 2.793 N/A GLU 185.A N VAL 177.A O no hydrogen 2.699 N/A LEU 187.A N VAL 175.A O no hydrogen 2.567 N/A ARG 188.A NH1 CYS 31.A O no hydrogen 2.866 N/A ARG 188.A NH1 ASP 174.A OD2 no hydrogen 2.527 N/A ARG 188.A NH2 ASN 30.A O no hydrogen 2.513 N/A ASN 189.A N ASP 174.A OD1 no hydrogen 2.462 N/A ASN 189.A ND2 ASN 30.A OD1 no hydrogen 3.090 N/A LEU 191.A N VAL 173.A O no hydrogen 3.018 N/A ASN 194.A ND2 SER 171.A O no hydrogen 2.722 N/A LYS 201.A NZ SER 202.A O no hydrogen 3.522 N/A THR 209.A N PRO 206.A O no hydrogen 3.119 N/A THR 209.A OG1 PRO 206.A O no hydrogen 2.334 N/A ASN 219.A ND2 CYS 221.A O no hydrogen 3.305 N/A