Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1lay_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N VAL 49.A O no hydrogen 3.286 N/A TYR 7.A N GLY 124.A O no hydrogen 2.827 N/A VAL 8.A N GLY 47.A O no hydrogen 3.121 N/A GLY 9.A N VAL 122.A O no hydrogen 2.884 N/A GLY 10.A N CYS 45.A O no hydrogen 2.897 N/A LEU 12.A N LEU 43.A O no hydrogen 2.915 N/A ARG 14.A NH2 ASP 136.A OD2 no hydrogen 2.909 N/A TYR 15.A N ASP 41.A O no hydrogen 3.031 N/A TYR 15.A OH SER 38.A OG no hydrogen 2.776 N/A LEU 20.A N GLY 31.A O no hydrogen 2.627 N/A ASN 21.A N VAL 108.A O no hydrogen 2.768 N/A ILE 22.A N ALA 28.A O no hydrogen 2.926 N/A ASN 23.A N LEU 110.A O no hydrogen 2.848 N/A ASN 23.A ND2 ASN 23.A O no hydrogen 3.188 N/A HIS 24.A ND1 HIS 107.A NE2 no hydrogen 3.213 N/A ASP 25.A N ILE 22.A O no hydrogen 2.930 N/A THR 27.A N ASP 25.A OD1 no hydrogen 2.913 N/A THR 27.A OG1 ASP 25.A OD1 no hydrogen 2.975 N/A ALA 28.A N ASP 25.A O no hydrogen 2.961 N/A VAL 30.A N LEU 20.A O no hydrogen 2.865 N/A GLY 31.A N LEU 20.A O no hydrogen 3.404 N/A HIS 32.A N CYS 48.A O no hydrogen 3.160 N/A VAL 33.A N LEU 18.A O no hydrogen 2.915 N/A ALA 34.A N LEU 46.A O no hydrogen 3.177 N/A ALA 35.A N LEU 46.A O no hydrogen 3.305 N/A MET 36.A N GLN 148.A OE1 no hydrogen 2.989 N/A GLN 37.A N PHE 44.A O no hydrogen 2.914 N/A SER 38.A OG TYR 15.A OH no hydrogen 2.776 N/A VAL 39.A N GLY 42.A O no hydrogen 2.680 N/A GLY 42.A N VAL 39.A O no hydrogen 3.169 N/A LEU 43.A N ALA 13.A O no hydrogen 2.835 N/A PHE 44.A N GLN 37.A O no hydrogen 2.803 N/A CYS 45.A N GLY 10.A O no hydrogen 2.812 N/A LEU 46.A N ALA 35.A O no hydrogen 3.120 N/A GLY 47.A N VAL 8.A O no hydrogen 2.723 N/A CYS 48.A N HIS 32.A O no hydrogen 2.812 N/A VAL 49.A N VAL 6.A O no hydrogen 2.816 N/A THR 50.A N VAL 30.A O no hydrogen 2.938 N/A SER 51.A N VAL 30.A O no hydrogen 2.911 N/A SER 51.A OG ASP 158.A OD1 no hydrogen 2.726 N/A ARG 53.A N ASP 158.A OD2 no hydrogen 3.007 N/A ARG 53.A NH1 PHE 160.A O no hydrogen 2.916 N/A ARG 53.A NH1 SER 162.A O no hydrogen 2.981 N/A ARG 53.A NH2 SER 162.A O no hydrogen 3.350 N/A PHE 54.A N SER 51.A OG no hydrogen 3.134 N/A LEU 55.A N SER 51.A O no hydrogen 2.937 N/A GLU 56.A N PRO 52.A O no hydrogen 3.104 N/A ILE 57.A N ARG 53.A O no hydrogen 3.227 N/A ILE 57.A N PHE 54.A O no hydrogen 2.849 N/A VAL 58.A N PHE 54.A O no hydrogen 2.945 N/A ARG 59.A N LEU 55.A O no hydrogen 2.804 N/A ARG 59.A NE GLU 63.A OE2 no hydrogen 3.189 N/A ARG 59.A NH2 GLU 63.A OE2 no hydrogen 3.242 N/A ARG 60.A N GLU 56.A O no hydrogen 3.354 N/A ALA 61.A N ILE 57.A O no hydrogen 3.067 N/A SER 62.A N VAL 58.A O no hydrogen 2.875 N/A SER 62.A OG VAL 58.A O no hydrogen 3.155 N/A SER 62.A OG ARG 59.A O no hydrogen 2.547 N/A LYS 64.A N ALA 61.A O no hydrogen 2.812 N/A SER 65.A N SER 62.A O no hydrogen 3.019 N/A VAL 68.A N SER 65.A OG no hydrogen 3.253 N/A SER 69.A N SER 65.A O no hydrogen 3.058 N/A SER 69.A OG SER 65.A O no hydrogen 2.762 N/A ARG 70.A N GLU 66.A O no hydrogen 3.083 N/A ARG 70.A N LEU 67.A O no hydrogen 3.209 N/A GLY 71.A N VAL 68.A O no hydrogen 3.113 N/A SER 74.A OG VAL 73.A O no hydrogen 3.179 N/A ASP 79.A N GLU 83.A OE2 no hydrogen 3.049 N/A VAL 82.A N ASP 79.A OD1 no hydrogen 3.358 N/A GLU 83.A N ASP 79.A O no hydrogen 2.925 N/A GLU 83.A N LYS 80.A O no hydrogen 3.329 N/A PHE 84.A N LYS 80.A O no hydrogen 2.861 N/A LEU 85.A N VAL 81.A O no hydrogen 3.048 N/A SER 86.A N VAL 82.A O no hydrogen 3.145 N/A SER 86.A OG VAL 82.A O no hydrogen 2.540 N/A GLY 87.A N GLU 83.A O no hydrogen 3.233 N/A SER 88.A N PHE 84.A O no hydrogen 2.894 N/A SER 88.A N LEU 85.A O no hydrogen 2.945 N/A SER 88.A OG PHE 84.A O no hydrogen 2.965 N/A TYR 89.A N LEU 85.A O no hydrogen 2.819 N/A GLY 91.A N CYS 111.A O no hydrogen 2.931 N/A LEU 92.A N THR 119.A O no hydrogen 2.794 N/A SER 93.A N ALA 109.A O no hydrogen 3.201 N/A SER 95.A N HIS 107.A O no hydrogen 2.830 N/A SER 95.A OG HIS 107.A O no hydrogen 3.302 N/A HIS 107.A N SER 95.A O no hydrogen 2.885 N/A HIS 107.A NE2 HIS 24.A ND1 no hydrogen 3.213 N/A VAL 108.A N PRO 19.A O no hydrogen 3.021 N/A ALA 109.A N SER 93.A O no hydrogen 2.897 N/A LEU 110.A N ASN 21.A O no hydrogen 2.791 N/A CYS 111.A N GLY 91.A O no hydrogen 2.878 N/A CYS 111.A SG GLY 91.A O no hydrogen 4.034 N/A CYS 111.A SG SER 93.A OG no hydrogen 3.642 N/A CYS 111.A SG ALA 109.A O no hydrogen 3.772 N/A ARG 116.A NE LEU 12.A O no hydrogen 3.213 N/A GLY 118.A N ASP 187.A OD1 no hydrogen 2.543 N/A THR 119.A OG1 ARG 116.A O no hydrogen 2.635 N/A ALA 121.A N ALA 90.A O no hydrogen 3.252 N/A VAL 122.A N GLY 9.A O no hydrogen 3.062 N/A TYR 123.A OH TYR 89.A O no hydrogen 2.826 N/A GLY 124.A N TYR 7.A O no hydrogen 2.723 N/A ARG 125.A NE ASP 79.A OD1 no hydrogen 3.379 N/A ARG 125.A NE ASP 79.A OD2 no hydrogen 2.991 N/A ARG 125.A NH1 ALA 2.A O no hydrogen 2.779 N/A ARG 125.A NH1 PRO 5.A O no hydrogen 3.315 N/A ARG 125.A NH2 ALA 2.A O no hydrogen 2.480 N/A ARG 125.A NH2 ASP 79.A OD1 no hydrogen 2.767 N/A GLU 128.A N ASP 126.A OD1 no hydrogen 2.830 N/A TRP 129.A N ASP 126.A OD1 no hydrogen 2.945 N/A VAL 130.A N ASP 126.A O no hydrogen 2.985 N/A THR 131.A N PRO 127.A O no hydrogen 3.167 N/A THR 131.A OG1 PRO 127.A O no hydrogen 3.071 N/A THR 131.A OG1 GLU 128.A O no hydrogen 2.982 N/A GLN 132.A N GLU 128.A O no hydrogen 2.758 N/A ARG 133.A N VAL 130.A O no hydrogen 3.217 N/A ARG 133.A NE TRP 129.A O no hydrogen 2.705 N/A ARG 133.A NH1 GLU 197.A O no hydrogen 3.192 N/A PHE 134.A N THR 131.A O no hydrogen 3.380 N/A LEU 137.A N PHE 134.A O no hydrogen 2.962 N/A THR 138.A N ASP 141.A OD2 no hydrogen 2.999 N/A ARG 142.A N THR 138.A O no hydrogen 2.875 N/A ASP 143.A N ALA 140.A O no hydrogen 2.579 N/A GLY 144.A N ALA 140.A O no hydrogen 3.207 N/A LEU 145.A N ASP 141.A O no hydrogen 3.192 N/A ARG 146.A N ARG 142.A O no hydrogen 3.083 N/A ALA 147.A N ASP 143.A O no hydrogen 2.949 N/A GLN 148.A N LEU 145.A O no hydrogen 2.948 N/A GLN 148.A NE2 MET 36.A O no hydrogen 2.790 N/A GLN 148.A NE2 GLY 144.A O no hydrogen 3.073 N/A TRP 149.A N LEU 145.A O no hydrogen 2.881 N/A GLN 150.A N ARG 146.A O no hydrogen 3.098 N/A CYS 152.A N TRP 149.A O no hydrogen 3.273 N/A CYS 152.A SG ALA 34.A O no hydrogen 3.382 N/A PHE 160.A N ASP 158.A OD1 no hydrogen 3.180 N/A ARG 161.A N THR 27.A O no hydrogen 2.629 N/A SER 162.A OG ASP 163.A O no hydrogen 3.545 N/A ASP 163.A N SER 162.A OG no hydrogen 2.672 N/A GLY 166.A N ASP 163.A O no hydrogen 3.103 N/A GLY 166.A N ASP 163.A OD1 no hydrogen 2.935 N/A LEU 167.A N ASP 163.A O no hydrogen 3.422 N/A LEU 168.A N SER 164.A O no hydrogen 3.091 N/A GLY 169.A N TYR 165.A O no hydrogen 2.961 N/A GLY 169.A N GLY 166.A O no hydrogen 2.700 N/A ASN 170.A N GLY 166.A O no hydrogen 3.226 N/A ASN 170.A ND2 ASN 23.A OD1 no hydrogen 2.997 N/A SER 171.A N LEU 167.A O no hydrogen 3.186 N/A SER 171.A OG LEU 168.A O no hydrogen 2.829 N/A ALA 174.A N ASN 170.A O no hydrogen 3.041 N/A TYR 176.A N ASP 173.A O no hydrogen 2.700 N/A ILE 177.A N ALA 174.A O no hydrogen 3.154 N/A ARG 180.A NH2 SER 88.A O no hydrogen 3.567 N/A LYS 183.A N GLU 179.A O no hydrogen 3.232 N/A LYS 183.A NZ ASP 187.A OD1 no hydrogen 3.380 N/A LEU 184.A N ARG 180.A O no hydrogen 2.886 N/A ARG 185.A N LEU 181.A O no hydrogen 2.692 N/A TYR 186.A N PRO 182.A O no hydrogen 2.996 N/A ASP 187.A N LYS 183.A O no hydrogen 3.014 N/A LYS 188.A N LEU 184.A O no hydrogen 3.110 N/A LYS 188.A NZ GLU 195.A OE1 no hydrogen 2.661 N/A LYS 188.A NZ ALA 202.A O no hydrogen 3.008 N/A GLN 189.A N ARG 185.A O no hydrogen 3.395 N/A LEU 190.A N TYR 186.A O no hydrogen 2.925 N/A VAL 191.A N ASP 187.A O no hydrogen 2.891 N/A GLU 197.A N THR 194.A O no hydrogen 3.114 N/A SER 198.A OG THR 194.A O no hydrogen 3.044 N/A TYR 199.A OH GLN 77.A O no hydrogen 2.416 N/A LYS 201.A NZ GLU 83.A OE1 no hydrogen 2.645 N/A