Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3c30_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N THR 1.A O no hydrogen 3.153 N/A SER 6.A N SER 2.A O no hydrogen 2.910 N/A SER 6.A OG THR 196.A OG1 no hydrogen 2.350 N/A SER 7.A N VAL 3.A O no hydrogen 2.954 N/A SER 7.A OG VAL 3.A O no hydrogen 2.963 N/A SER 7.A OG GLN 4.A O no hydrogen 2.920 N/A LEU 8.A N GLN 4.A O no hydrogen 2.886 N/A ILE 9.A N THR 5.A O no hydrogen 2.855 N/A GLN 10.A N SER 6.A O no hydrogen 2.970 N/A GLN 10.A NE2 GLN 10.A O no hydrogen 3.574 N/A GLN 10.A NE2 ASP 14.A OD2 no hydrogen 2.932 N/A GLN 10.A NE2 GLU 199.A O no hydrogen 2.809 N/A SER 11.A N SER 7.A O no hydrogen 2.828 N/A SER 11.A OG LEU 8.A O no hydrogen 3.333 N/A LEU 12.A N LEU 8.A O no hydrogen 2.933 N/A PHE 13.A N ILE 9.A O no hydrogen 2.952 N/A ASP 14.A N GLN 10.A O no hydrogen 2.740 N/A PHE 15.A N SER 11.A O no hydrogen 2.808 N/A ARG 16.A N.A LEU 12.A O no hydrogen 3.300 N/A ARG 16.A N.B LEU 12.A O no hydrogen 3.311 N/A ARG 16.A N.B PHE 13.A O no hydrogen 3.170 N/A ARG 16.A NH1.A SER 58.A O no hydrogen 2.435 N/A ARG 16.A NH2.A SER 58.A O no hydrogen 2.820 N/A LEU 17.A N PHE 13.A O no hydrogen 3.286 N/A ALA 18.A N ASP 14.A O no hydrogen 3.044 N/A ALA 19.A N PHE 15.A O no hydrogen 2.950 N/A LEU 20.A N ARG 16.A O.A no hydrogen 3.324 N/A LEU 20.A N ARG 16.A O.B no hydrogen 3.291 N/A ARG 21.A N LEU 17.A O no hydrogen 2.936 N/A ILE 22.A N ALA 18.A O no hydrogen 3.041 N/A HIS 23.A N.A ALA 19.A O no hydrogen 3.181 N/A HIS 23.A N.B ALA 19.A O no hydrogen 3.181 N/A GLN 24.A N LEU 20.A O no hydrogen 2.712 N/A ASP 25.A N ARG 21.A O no hydrogen 2.801 N/A SER 26.A N ILE 22.A O no hydrogen 3.087 N/A SER 26.A OG ILE 22.A O no hydrogen 3.438 N/A THR 27.A N HIS 23.A O.A no hydrogen 3.088 N/A THR 27.A N HIS 23.A O.B no hydrogen 3.093 N/A THR 27.A OG1 HIS 23.A O.A no hydrogen 3.112 N/A THR 27.A OG1 HIS 23.A O.B no hydrogen 3.105 N/A ALA 28.A N GLN 24.A O no hydrogen 2.896 N/A LYS 29.A N SER 26.A O no hydrogen 2.801 N/A ASN 30.A N THR 27.A O no hydrogen 3.071 N/A LEU 33.A N ASN 30.A O no hydrogen 2.458 N/A ILE 34.A N ASN 30.A O no hydrogen 3.118 N/A ASN 35.A N ALA 31.A O no hydrogen 2.709 N/A ALA 36.A N SER 32.A O no hydrogen 3.047 N/A ALA 36.A N LEU 33.A O no hydrogen 2.663 N/A LEU 37.A N LEU 33.A O no hydrogen 2.848 N/A LEU 37.A N ILE 34.A O no hydrogen 3.273 N/A VAL 38.A N ILE 34.A O no hydrogen 2.985 N/A SER 39.A N ASN 35.A O no hydrogen 3.011 N/A SER 39.A OG ASP 41.A OD2 no hydrogen 2.615 N/A ARG 40.A N LEU 37.A O no hydrogen 2.946 N/A SER 43.A OG ASP 41.A OD1 no hydrogen 2.997 N/A ARG 44.A N ASP 41.A OD1 no hydrogen 2.998 N/A ASP 46.A N SER 42.A O no hydrogen 2.840 N/A GLU 47.A N SER 43.A O no hydrogen 2.626 N/A PHE 48.A N ARG 44.A O no hydrogen 2.452 N/A PHE 49.A N LEU 45.A O no hydrogen 3.114 N/A SER 50.A N ASP 46.A O no hydrogen 2.845 N/A SER 50.A OG ASP 46.A O no hydrogen 3.503 N/A SER 50.A OG GLU 47.A O no hydrogen 2.627 N/A SER 51.A N GLU 47.A O no hydrogen 2.870 N/A SER 51.A OG PHE 48.A O no hydrogen 3.029 N/A VAL 52.A N PHE 48.A O no hydrogen 2.833 N/A ASP 53.A N PHE 49.A O no hydrogen 2.816 N/A GLU 54.A N SER 50.A O no hydrogen 2.729 N/A ASN 59.A N GLU 56.A O no hydrogen 3.038 N/A ASP 62.A N GLY 136.A O no hydrogen 2.976 N/A LEU 63.A N GLY 136.A O no hydrogen 3.048 N/A ARG 64.A NH2 ASP 53.A OD2 no hydrogen 2.912 N/A PHE 65.A N TYR 134.A O no hydrogen 2.824 N/A ILE 66.A N TRP 74.A O no hydrogen 2.962 N/A SER 67.A N TYR 132.A O no hydrogen 2.851 N/A SER 67.A OG HIS 69.A O no hydrogen 2.870 N/A SER 68.A N ASN 71.A O no hydrogen 3.128 N/A ASN 71.A N SER 68.A O no hydrogen 2.898 N/A TRP 74.A N ILE 66.A O no hydrogen 3.490 N/A TRP 74.A NE1 ASP 46.A OD1 no hydrogen 2.800 N/A ASP 76.A N ARG 64.A O no hydrogen 3.031 N/A GLY 77.A N ASP 75.A OD2 no hydrogen 2.943 N/A ASN 78.A N ASP 76.A OD2 no hydrogen 3.081 N/A SER 80.A OG GLY 77.A O no hydrogen 3.263 N/A TYR 82.A N ASN 78.A O no hydrogen 3.334 N/A TYR 82.A N ALA 79.A O no hydrogen 3.015 N/A GLY 83.A N SER 80.A O no hydrogen 2.672 N/A ILE 84.A N ALA 79.A O no hydrogen 3.016 N/A LEU 89.A N GLN 86.A O no hydrogen 3.485 N/A ASN 90.A N GLN 87.A O no hydrogen 2.868 N/A ILE 93.A N LEU 89.A O no hydrogen 2.953 N/A ARG 94.A NE ASP 70.A OD1 no hydrogen 3.163 N/A ARG 94.A NH2 ASP 70.A OD2 no hydrogen 2.543 N/A ARG 95.A N LYS 91.A O no hydrogen 3.306 N/A ARG 95.A NH2 GLN 106.A O.A no hydrogen 3.201 N/A ARG 95.A NH2 GLN 106.A O.B no hydrogen 3.156 N/A ARG 95.A NH2 GLN 106.A OE1.B no hydrogen 2.444 N/A VAL 96.A N LEU 92.A O no hydrogen 2.924 N/A ALA 97.A N ARG 94.A O no hydrogen 3.227 N/A ILE 98.A N VAL 96.A O no hydrogen 2.471 N/A GLY 100.A N ARG 119.A O no hydrogen 3.089 N/A ASN 101.A ND2 GLY 100.A O no hydrogen 2.754 N/A TRP 102.A N GLU 201.A OE1 no hydrogen 2.515 N/A VAL 105.A N ILE 116.A O no hydrogen 2.855 N/A GLN 106.A NE2.B LEU 104.A O no hydrogen 3.574 N/A GLN 106.A NE2.B TYR 206.A OH no hydrogen 2.545 N/A THR 107.A N VAL 114.A O no hydrogen 3.015 N/A THR 107.A OG1 GLU 88.A OE1 no hydrogen 3.543 N/A SER 109.A OG TYR 82.A O no hydrogen 2.542 N/A SER 109.A OG GLY 83.A O no hydrogen 2.878 N/A LYS 112.A N SER 109.A O no hydrogen 3.253 N/A SER 113.A OG GLN 106.A OE1.A no hydrogen 3.039 N/A VAL 114.A N THR 107.A O no hydrogen 2.677 N/A HIS 115.A ND1 TYR 206.A OH no hydrogen 2.792 N/A ILE 116.A N VAL 105.A O no hydrogen 2.835 N/A LEU 117.A N ILE 137.A O no hydrogen 2.903 N/A ARG 118.A NH1 ASP 25.A OD2 no hydrogen 3.056 N/A ARG 118.A NH2 ASP 25.A OD1 no hydrogen 2.782 N/A ARG 118.A NH2 ASP 25.A OD2 no hydrogen 3.450 N/A SER 120.A N LEU 133.A O no hydrogen 3.037 N/A SER 120.A OG ASP 25.A OD2 no hydrogen 2.402 N/A LEU 122.A N GLY 131.A O no hydrogen 2.691 N/A GLU 124.A N GLN 128.A O no hydrogen 3.220 N/A THR 126.A OG1 ALA 125.A O no hydrogen 3.028 N/A GLY 127.A N GLU 124.A O no hydrogen 2.934 N/A VAL 130.A N LEU 122.A O no hydrogen 2.685 N/A TYR 132.A N SER 67.A O no hydrogen 2.887 N/A LEU 133.A N SER 120.A O no hydrogen 2.773 N/A TYR 134.A N PHE 65.A O no hydrogen 2.674 N/A VAL 135.A N ARG 118.A O no hydrogen 3.014 N/A GLY 136.A N LEU 63.A O no hydrogen 2.901 N/A ILE 137.A N LEU 117.A O no hydrogen 2.887 N/A VAL 138.A N ASP 62.A OD2 no hydrogen 2.737 N/A LEU 139.A N HIS 115.A O no hydrogen 2.889 N/A ASP 141.A N LEU 167.A O no hydrogen 2.771 N/A ASN 142.A N LEU 139.A O no hydrogen 3.020 N/A PHE 143.A N ASP 141.A O no hydrogen 2.899 N/A LEU 146.A N ASN 142.A O no hydrogen 3.279 N/A GLU 147.A N PHE 143.A O no hydrogen 2.659 N/A ASN 148.A N ALA 144.A O no hydrogen 3.030 N/A ILE 149.A N LEU 145.A O no hydrogen 3.262 N/A ARG 150.A N LEU 146.A O no hydrogen 2.892 N/A ARG 150.A NE GLU 147.A OE1 no hydrogen 3.379 N/A ARG 150.A NH1 SER 155.A O no hydrogen 2.681 N/A ARG 150.A NH2 GLU 147.A OE2 no hydrogen 2.918 N/A SER 151.A N GLU 147.A O no hydrogen 2.954 N/A SER 151.A OG ASN 148.A O no hydrogen 3.262 N/A GLY 152.A N ASN 148.A O no hydrogen 2.909 N/A SER 153.A N ILE 149.A O no hydrogen 3.233 N/A SER 153.A N ARG 150.A O no hydrogen 3.302 N/A SER 153.A OG ILE 149.A O no hydrogen 2.776 N/A SER 153.A OG ARG 150.A O no hydrogen 3.251 N/A SER 153.A OG SER 155.A OG no hydrogen 2.978 N/A ASN 154.A N SER 151.A O no hydrogen 2.872 N/A SER 155.A N ARG 150.A O no hydrogen 2.862 N/A SER 155.A OG SER 153.A OG no hydrogen 2.978 N/A ASN 157.A ND2 TYR 177.A OH no hydrogen 2.631 N/A LEU 158.A N THR 170.A OG1 no hydrogen 2.779 N/A VAL 159.A N TYR 210.A O no hydrogen 3.065 N/A LEU 160.A N VAL 168.A O no hydrogen 2.880 N/A ALA 161.A N CYS 208.A O no hydrogen 2.830 N/A VAL 162.A N THR 165.A O no hydrogen 2.738 N/A LEU 167.A N LEU 160.A O no hydrogen 2.632 N/A VAL 168.A N LEU 160.A O no hydrogen 3.350 N/A THR 170.A N LEU 158.A O no hydrogen 3.104 N/A THR 170.A OG1 ASN 157.A OD1 no hydrogen 3.197 N/A THR 170.A OG1 LEU 158.A O no hydrogen 3.038 N/A LEU 171.A N SER 169.A OG no hydrogen 2.832 N/A LYS 172.A N GLU 175.A OE2 no hydrogen 2.987 N/A GLY 173.A N GLU 175.A OE1 no hydrogen 2.989 N/A TYR 177.A OH GLU 156.A OE2 no hydrogen 3.080 N/A TYR 181.A N SER 178.A OG no hydrogen 3.142 N/A VAL 182.A N SER 178.A O no hydrogen 3.134 N/A VAL 183.A N LEU 179.A O no hydrogen 3.006 N/A HIS 184.A N ASP 180.A O no hydrogen 3.288 N/A HIS 184.A N TYR 181.A O no hydrogen 3.021 N/A HIS 184.A ND1 ASP 180.A O no hydrogen 2.769 N/A SER 185.A OG VAL 182.A O no hydrogen 2.950 N/A LYS 187.A NZ GLN 195.A O no hydrogen 3.299 N/A ILE 192.A N GLN 213.A O no hydrogen 2.691 N/A GLY 194.A N SER 211.A O no hydrogen 2.605 N/A THR 196.A N VAL 209.A O no hydrogen 2.995 N/A THR 196.A OG1 SER 6.A OG no hydrogen 2.350 N/A LEU 198.A N LEU 207.A O no hydrogen 2.956 N/A GLU 199.A N GLN 10.A OE1 no hydrogen 2.830 N/A VAL 200.A N VAL 203.A O no hydrogen 2.995 N/A VAL 203.A N VAL 200.A O no hydrogen 3.173 N/A TYR 206.A OH HIS 115.A ND1 no hydrogen 2.792 N/A CYS 208.A N ALA 161.A O no hydrogen 2.926 N/A VAL 209.A N THR 196.A O no hydrogen 2.888 N/A TYR 210.A N VAL 159.A O no hydrogen 2.877 N/A SER 211.A N GLY 194.A O no hydrogen 2.999 N/A ILE 212.A N ASN 157.A O no hydrogen 3.037 N/A GLN 213.A N ILE 192.A O no hydrogen 2.794 N/A THR 214.A OG1 GLU 156.A OE1 no hydrogen 2.525 N/A THR 214.A OG1 GLU 156.A OE2 no hydrogen 3.434 N/A ASN 215.A N SER 190.A O no hydrogen 2.798 N/A VAL 218.A N ASN 215.A O no hydrogen 3.285 N/A