Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hoy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG ASN 3.A O no hydrogen 3.094 N/A ILE 4.A N LEU 175.A O no hydrogen 3.139 N/A SER 5.A N ALA 89.A O no hydrogen 2.822 N/A LEU 6.A N ALA 89.A O no hydrogen 3.120 N/A ILE 7.A N ARG 61.A O no hydrogen 2.882 N/A VAL 8.A N LEU 91.A O no hydrogen 2.794 N/A GLY 9.A N LEU 63.A O no hydrogen 2.995 N/A LEU 10.A N ALA 93.A O no hydrogen 3.087 N/A ASN 12.A N ASN 23.A OD1 no hydrogen 2.726 N/A GLU 16.A N GLU 16.A OE1 no hydrogen 2.703 N/A TYR 17.A N GLY 14.A O no hydrogen 3.103 N/A THR 20.A N TYR 17.A O no hydrogen 2.926 N/A THR 20.A OG1 TYR 17.A O no hydrogen 2.678 N/A ARG 21.A N GLY 151.A O no hydrogen 3.025 N/A ARG 21.A NH1 HIS 148.A O no hydrogen 2.863 N/A ARG 21.A NH2 GLU 157.A OE1 no hydrogen 3.504 N/A HIS 22.A N VAL 149.A O no hydrogen 2.922 N/A HIS 22.A ND1 ASP 95.A OD2 no hydrogen 2.790 N/A ASN 23.A N THR 20.A O no hydrogen 2.975 N/A ASN 23.A ND2 ASN 12.A O no hydrogen 3.081 N/A ALA 24.A N ARG 21.A O no hydrogen 3.086 N/A PHE 26.A N LEU 10.A O no hydrogen 3.200 N/A TRP 27.A N ASN 23.A O no hydrogen 3.037 N/A TRP 27.A NE1 ALA 18.A O no hydrogen 2.888 N/A PHE 28.A N ALA 24.A O no hydrogen 3.142 N/A VAL 29.A N GLY 25.A O no hydrogen 3.062 N/A GLU 30.A N PHE 26.A O no hydrogen 2.829 N/A GLN 31.A N TRP 27.A O no hydrogen 3.036 N/A LEU 32.A N PHE 28.A O no hydrogen 2.950 N/A ALA 33.A N VAL 29.A O no hydrogen 2.788 N/A ASP 34.A N GLU 30.A O no hydrogen 3.117 N/A LYS 35.A N GLN 31.A O no hydrogen 2.926 N/A TYR 36.A N LEU 32.A O no hydrogen 3.263 N/A TYR 36.A OH GLU 56.A OE2 no hydrogen 2.592 N/A GLY 37.A N ASP 34.A O no hydrogen 3.204 N/A ILE 38.A N ALA 33.A O no hydrogen 2.659 N/A LYS 41.A N SER 50.A O no hydrogen 2.781 N/A ASP 43.A N GLY 48.A O no hydrogen 2.760 N/A PHE 46.A N ASP 43.A O no hydrogen 2.999 N/A HIS 47.A N PRO 44.A O no hydrogen 3.043 N/A GLY 48.A N ASP 43.A O no hydrogen 3.230 N/A ILE 49.A N LEU 64.A O no hydrogen 2.783 N/A SER 50.A N LYS 41.A O no hydrogen 2.877 N/A SER 50.A OG ASP 43.A OD2 no hydrogen 2.645 N/A GLY 51.A N LEU 62.A O no hydrogen 2.899 N/A ARG 52.A NE ASP 59.A OD2 no hydrogen 2.395 N/A ARG 52.A NH2 ASP 59.A OD2 no hydrogen 3.040 N/A GLY 53.A N VAL 60.A O no hydrogen 3.016 N/A ILE 55.A N HIS 58.A O no hydrogen 2.835 N/A GLY 57.A N ASN 54.A OD1 no hydrogen 2.871 N/A HIS 58.A N ILE 55.A O no hydrogen 3.036 N/A VAL 60.A N GLY 53.A O no hydrogen 2.925 N/A ARG 61.A N SER 5.A O no hydrogen 2.811 N/A LEU 62.A N GLY 51.A O no hydrogen 2.841 N/A LEU 63.A N ILE 7.A O no hydrogen 2.957 N/A LEU 64.A N ILE 49.A O no hydrogen 2.768 N/A MET 66.A N HIS 47.A O no hydrogen 2.842 N/A THR 67.A OG1 TYR 68.A O no hydrogen 2.819 N/A MET 69.A N ASN 12.A OD1 no hydrogen 2.729 N/A ARG 71.A N TYR 68.A O no hydrogen 3.065 N/A SER 72.A N MET 69.A O no hydrogen 3.038 N/A SER 72.A OG MET 69.A O no hydrogen 2.637 N/A GLY 73.A N ASP 120.A OD2 no hydrogen 2.799 N/A GLN 74.A N ARG 71.A O no hydrogen 2.853 N/A SER 75.A N SER 72.A O no hydrogen 3.074 N/A SER 75.A OG PHE 46.A O no hydrogen 2.745 N/A VAL 76.A N SER 72.A O no hydrogen 3.017 N/A VAL 77.A N GLY 73.A O no hydrogen 3.000 N/A PHE 79.A N SER 75.A O no hydrogen 3.111 N/A SER 80.A N VAL 76.A O no hydrogen 3.009 N/A SER 80.A OG VAL 76.A O no hydrogen 3.019 N/A SER 80.A OG VAL 77.A O no hydrogen 3.140 N/A LYS 81.A N VAL 77.A O no hydrogen 3.040 N/A PHE 82.A N PRO 78.A O no hydrogen 2.908 N/A TYR 83.A N PHE 79.A O no hydrogen 3.122 N/A GLN 84.A N LYS 81.A O no hydrogen 3.142 N/A ILE 85.A N SER 80.A O no hydrogen 2.800 N/A GLU 88.A N GLU 88.A OE1 no hydrogen 2.779 N/A ALA 89.A N ALA 86.A O no hydrogen 2.853 N/A ILE 90.A N PRO 87.A O no hydrogen 2.909 N/A LEU 91.A N LEU 6.A O no hydrogen 2.896 N/A ILE 92.A N HIS 130.A O no hydrogen 2.797 N/A ALA 93.A N VAL 8.A O no hydrogen 2.790 N/A HIS 94.A N LEU 132.A O no hydrogen 2.988 N/A HIS 94.A ND1 ASP 95.A O no hydrogen 2.759 N/A GLU 96.A N ILE 134.A O no hydrogen 2.744 N/A ASP 98.A N GLU 96.A OE2 no hydrogen 3.114 N/A MET 99.A N GLU 96.A O no hydrogen 3.412 N/A VAL 103.A N ASN 100.A O no hydrogen 3.001 N/A ARG 105.A N ARG 133.A O no hydrogen 3.080 N/A LEU 106.A N ASN 188.A OD1 no hydrogen 2.763 N/A LYS 107.A N ARG 131.A O no hydrogen 2.934 N/A THR 108.A OG1 HIS 130.A ND1 no hydrogen 2.753 N/A GLY 109.A N PHE 129.A O no hydrogen 3.217 N/A GLY 114.A N HIS 112.A ND1 no hydrogen 2.960 N/A HIS 115.A N HIS 112.A O no hydrogen 2.989 N/A HIS 115.A NE2 ASP 95.A OD1 no hydrogen 2.734 N/A GLY 117.A N HIS 115.A ND1 no hydrogen 3.037 N/A LEU 118.A N HIS 115.A ND1 no hydrogen 3.153 N/A ARG 119.A N HIS 115.A O no hydrogen 2.901 N/A ARG 119.A NE ASN 116.A OD1 no hydrogen 2.834 N/A ARG 119.A NH2 ASN 116.A OD1 no hydrogen 3.354 N/A ASP 120.A N GLY 117.A O no hydrogen 3.038 N/A ILE 121.A N LEU 118.A O no hydrogen 2.950 N/A VAL 122.A N LEU 118.A O no hydrogen 3.061 N/A HIS 124.A N ILE 121.A O no hydrogen 3.007 N/A ILE 125.A N ILE 121.A O no hydrogen 3.242 N/A GLY 126.A N VAL 122.A O no hydrogen 2.853 N/A HIS 130.A N ILE 90.A O no hydrogen 2.879 N/A HIS 130.A ND1 THR 108.A OG1 no hydrogen 2.753 N/A HIS 130.A NE2 GLU 88.A O no hydrogen 3.005 N/A ARG 131.A N LYS 107.A O no hydrogen 2.717 N/A ARG 131.A NE PHE 129.A O no hydrogen 3.055 N/A ARG 131.A NH1 GLY 111.A O no hydrogen 2.936 N/A ARG 131.A NH2 GLY 110.A O no hydrogen 2.818 N/A ARG 131.A NH2 PRO 127.A O no hydrogen 2.955 N/A LEU 132.A N ILE 92.A O no hydrogen 2.837 N/A ARG 133.A N ARG 105.A O no hydrogen 2.776 N/A ARG 133.A NE GLU 96.A OE1 no hydrogen 2.751 N/A ARG 133.A NH2 GLU 96.A OE1 no hydrogen 2.977 N/A ILE 134.A N HIS 94.A O no hydrogen 2.881 N/A GLY 135.A N VAL 103.A O no hydrogen 2.924 N/A ILE 136.A N GLU 96.A O no hydrogen 2.962 N/A GLY 137.A N MET 99.A O no hydrogen 2.812 N/A ARG 144.A N SER 141.A O no hydrogen 3.246 N/A ARG 144.A N SER 141.A OG no hydrogen 3.251 N/A VAL 145.A N LYS 142.A O no hydrogen 3.226 N/A HIS 148.A N ARG 144.A O no hydrogen 3.048 N/A HIS 148.A NE2 ILE 136.A O no hydrogen 2.991 N/A VAL 149.A N VAL 145.A O no hydrogen 2.981 N/A LEU 150.A N SER 146.A O no hydrogen 2.910 N/A GLY 151.A N HIS 148.A O no hydrogen 3.004 N/A LYS 152.A NZ GLN 19.A OE1 no hydrogen 2.520 N/A GLN 158.A N PRO 154.A O no hydrogen 2.970 N/A SER 159.A N SER 155.A O no hydrogen 2.904 N/A SER 159.A OG SER 155.A O no hydrogen 3.291 N/A LEU 160.A N ASN 156.A O no hydrogen 3.283 N/A MET 161.A N GLU 157.A O no hydrogen 3.015 N/A ASP 162.A N GLN 158.A O no hydrogen 2.798 N/A GLY 163.A N SER 159.A O no hydrogen 2.866 N/A ALA 164.A N LEU 160.A O no hydrogen 3.018 N/A ILE 165.A N MET 161.A O no hydrogen 2.823 N/A ASP 166.A N ASP 162.A O no hydrogen 2.892 N/A HIS 167.A N GLY 163.A O no hydrogen 3.096 N/A HIS 167.A NE2 GLN 186.A O no hydrogen 2.776 N/A ALA 168.A N ALA 164.A O no hydrogen 3.099 N/A LEU 169.A N ILE 165.A O no hydrogen 2.911 N/A SER 170.A N ASP 166.A O no hydrogen 3.277 N/A SER 170.A OG HIS 167.A O no hydrogen 2.655 N/A LYS 171.A N ALA 168.A O no hydrogen 2.863 N/A LYS 171.A NZ GLN 186.A OE1 no hydrogen 2.686 N/A VAL 172.A N LEU 169.A O no hydrogen 3.319 N/A LYS 173.A NZ GLN 177.A OE1 no hydrogen 3.213 N/A LEU 175.A N LYS 171.A O no hydrogen 3.347 N/A VAL 176.A N VAL 172.A O no hydrogen 2.886 N/A GLN 177.A N LYS 173.A O no hydrogen 3.058 N/A GLN 177.A NE2 GLU 56.A O no hydrogen 2.909 N/A GLY 178.A N LEU 175.A O no hydrogen 3.178 N/A GLN 179.A N LEU 174.A O no hydrogen 2.707 N/A GLN 182.A N GLN 182.A OE1 no hydrogen 2.884 N/A ALA 183.A N GLN 179.A O no hydrogen 2.903 N/A MET 184.A N VAL 180.A O no hydrogen 2.639 N/A ASN 185.A N PRO 181.A O no hydrogen 2.926 N/A GLN 186.A N GLN 182.A O no hydrogen 2.993 N/A ILE 187.A N ALA 183.A O no hydrogen 2.697 N/A ASN 188.A N MET 184.A O no hydrogen 2.889 N/A ASN 188.A ND2 LEU 106.A O no hydrogen 3.539 N/A ALA 189.A N ASN 185.A O no hydrogen 3.028 N/A TYR 190.A N ILE 187.A O no hydrogen 3.074 N/A