Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4rye_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N GLY 31.A O no hydrogen 2.764 N/A GLN 3.A NE2 SER 7.A OG no hydrogen 2.737 N/A GLN 3.A NE2 VAL 8.A O no hydrogen 2.772 N/A SER 7.A N PRO 4.A O no hydrogen 3.104 N/A SER 7.A OG PRO 4.A O no hydrogen 2.660 N/A ILE 10.A N GLN 3.A OE1 no hydrogen 3.249 N/A ALA 15.A N GLN 238.A OE1 no hydrogen 2.804 N/A GLN 16.A NE2 PRO 14.A O no hydrogen 3.534 N/A TRP 18.A N ARG 32.A O no hydrogen 3.026 N/A ILE 19.A N ALA 224.A O no hydrogen 3.063 N/A VAL 20.A N ALA 30.A O no hydrogen 2.840 N/A ALA 21.A N VAL 222.A O no hydrogen 2.886 N/A ASP 22.A N GLN 27.A O no hydrogen 2.871 N/A LEU 23.A N ARG 220.A O no hydrogen 2.786 N/A ASP 24.A N ASP 22.A OD1 no hydrogen 2.783 N/A SER 25.A N ASP 22.A OD1 no hydrogen 3.015 N/A SER 25.A OG GLN 27.A OE1 no hydrogen 2.679 N/A GLY 26.A N ASP 22.A O no hydrogen 2.983 N/A GLN 27.A N SER 25.A OG no hydrogen 3.202 N/A VAL 28.A N GLY 256.A O no hydrogen 2.785 N/A LEU 29.A N VAL 20.A O no hydrogen 2.739 N/A ALA 30.A N VAL 20.A O no hydrogen 3.367 N/A GLY 31.A N VAL 2.A O no hydrogen 3.025 N/A ARG 32.A N TRP 18.A O no hydrogen 2.803 N/A ARG 32.A NH2 GLN 16.A OE1 no hydrogen 3.447 N/A GLN 34.A N GLN 34.A OE1 no hydrogen 2.798 N/A VAL 36.A N ASP 33.A O no hydrogen 3.005 N/A HIS 38.A N SER 146.A O no hydrogen 2.979 N/A SER 42.A OG SER 97.A OG no hydrogen 2.927 N/A THR 43.A N PRO 40.A O no hydrogen 3.282 N/A THR 43.A OG1 PRO 40.A O no hydrogen 2.642 N/A ILE 44.A N ALA 41.A O no hydrogen 3.115 N/A LYS 45.A N SER 42.A O no hydrogen 2.936 N/A LYS 45.A NZ SER 42.A OG no hydrogen 2.560 N/A LYS 45.A NZ SER 97.A OG no hydrogen 3.371 N/A LYS 45.A NZ ASN 99.A OD1 no hydrogen 2.778 N/A LYS 45.A NZ SER 135.A O no hydrogen 2.865 N/A VAL 46.A N THR 43.A O no hydrogen 3.067 N/A LEU 48.A N ILE 44.A O no hydrogen 3.206 N/A ALA 49.A N LYS 45.A O no hydrogen 2.867 N/A LEU 50.A N VAL 46.A O no hydrogen 3.021 N/A VAL 51.A N LEU 47.A O no hydrogen 3.284 N/A ALA 52.A N LEU 48.A O no hydrogen 2.953 N/A LEU 53.A N ALA 49.A O no hydrogen 2.874 N/A ASP 54.A N LEU 50.A O no hydrogen 3.037 N/A GLU 55.A N VAL 51.A O no hydrogen 3.019 N/A LEU 56.A N ALA 52.A O no hydrogen 2.827 N/A ASN 59.A N ASP 57.A OD1 no hydrogen 2.766 N/A SER 60.A N ASP 57.A O no hydrogen 3.113 N/A SER 60.A OG ASP 57.A O no hydrogen 2.672 N/A VAL 62.A N TYR 84.A O no hydrogen 2.981 N/A ALA 64.A N ARG 82.A O no hydrogen 2.942 N/A ASP 65.A N ASP 68.A OD2 no hydrogen 2.995 N/A ASP 68.A N ASP 65.A O no hydrogen 3.077 N/A ASP 68.A N ASP 65.A OD1 no hydrogen 3.230 N/A THR 69.A N VAL 66.A O no hydrogen 3.030 N/A THR 69.A OG1 VAL 66.A O no hydrogen 2.755 N/A ASN 74.A ND2 VAL 96.A O no hydrogen 3.137 N/A CYS 75.A SG ALA 71.A O no hydrogen 3.879 N/A VAL 76.A N ASP 100.A OD1 no hydrogen 2.919 N/A GLY 77.A N ASP 100.A OD2 no hydrogen 2.841 N/A VAL 78.A N ASP 100.A OD2 no hydrogen 2.846 N/A LYS 79.A N TYR 84.A OH no hydrogen 2.693 N/A GLY 81.A N ALA 64.A O no hydrogen 2.682 N/A ARG 82.A N LYS 79.A O no hydrogen 3.198 N/A ARG 82.A NH1 PRO 80.A O no hydrogen 2.695 N/A TYR 84.A N VAL 62.A O no hydrogen 3.013 N/A THR 85.A N GLN 88.A OE1 no hydrogen 2.782 N/A ALA 86.A N SER 60.A O no hydrogen 3.035 N/A ARG 87.A N LEU 58.A O no hydrogen 3.031 N/A ARG 87.A NE ASP 91.A OD1 no hydrogen 3.300 N/A ARG 87.A NH2 GLN 165.A OE1 no hydrogen 3.399 N/A ARG 87.A NH2 GLU 169.A OE2 no hydrogen 2.395 N/A GLN 88.A N THR 85.A OG1 no hydrogen 2.952 N/A LEU 89.A N THR 85.A O no hydrogen 2.943 N/A LEU 90.A N ALA 86.A O no hydrogen 2.817 N/A ASP 91.A N ARG 87.A O no hydrogen 2.892 N/A GLY 92.A N GLN 88.A O no hydrogen 3.056 N/A LEU 93.A N LEU 89.A O no hydrogen 2.748 N/A LEU 94.A N LEU 90.A O no hydrogen 2.861 N/A LEU 95.A N ASP 91.A O no hydrogen 2.814 N/A VAL 96.A N GLY 92.A O no hydrogen 3.387 N/A SER 97.A OG SER 42.A OG no hydrogen 2.927 N/A GLY 98.A N GLY 92.A O no hydrogen 3.078 N/A ASN 99.A N ASN 74.A O no hydrogen 2.770 N/A ASN 99.A ND2 GLU 72.A O no hydrogen 2.949 N/A ALA 101.A N ASP 100.A OD1 no hydrogen 2.859 N/A ALA 102.A N GLY 98.A O no hydrogen 3.049 N/A ASN 103.A N ASN 99.A O no hydrogen 2.900 N/A THR 104.A N ASP 100.A O no hydrogen 2.998 N/A THR 104.A OG1 ASP 100.A O no hydrogen 2.607 N/A LEU 105.A N ALA 101.A O no hydrogen 2.922 N/A ALA 106.A N ALA 102.A O no hydrogen 2.950 N/A HIS 107.A N ASN 103.A O no hydrogen 3.014 N/A HIS 107.A ND1 ASP 68.A OD2 no hydrogen 2.794 N/A GLY 109.A N HIS 107.A O no hydrogen 3.151 N/A GLY 110.A N ALA 106.A O no hydrogen 2.699 N/A GLN 111.A NE2 ASN 103.A OD1 no hydrogen 3.013 N/A THR 114.A N GLY 110.A O no hydrogen 2.886 N/A THR 114.A OG1 ALA 106.A O no hydrogen 3.042 N/A THR 114.A OG1 GLY 110.A O no hydrogen 2.639 N/A VAL 115.A N GLN 111.A O no hydrogen 2.999 N/A ALA 116.A N ASP 112.A O no hydrogen 2.981 N/A LYS 117.A N VAL 113.A O no hydrogen 2.866 N/A LYS 117.A NZ GLU 55.A OE1 no hydrogen 2.813 N/A LYS 117.A NZ LEU 108.A O no hydrogen 2.792 N/A ASN 118.A ND2 ALA 131.A O no hydrogen 3.142 N/A ALA 119.A N ALA 116.A O no hydrogen 2.896 N/A LYS 120.A N LYS 117.A O no hydrogen 2.925 N/A LYS 120.A NZ ASP 54.A OD2 no hydrogen 2.285 N/A ALA 122.A N ASN 118.A O no hydrogen 3.129 N/A THR 123.A N ALA 119.A O no hydrogen 3.113 N/A THR 123.A OG1 LYS 120.A O no hydrogen 2.723 N/A LEU 124.A N LYS 120.A O no hydrogen 3.176 N/A LEU 124.A N ALA 121.A O no hydrogen 3.073 N/A GLY 125.A N ALA 122.A O no hydrogen 3.078 N/A ALA 126.A N ALA 121.A O no hydrogen 2.955 N/A SER 128.A N ASP 150.A OD2 no hydrogen 2.805 N/A THR 129.A N ALA 126.A O no hydrogen 3.406 N/A THR 129.A OG1 SER 146.A OG no hydrogen 2.865 N/A THR 129.A OG1 ASP 150.A OD2 no hydrogen 2.767 N/A HIS 130.A N ALA 145.A O no hydrogen 2.873 N/A ALA 131.A N ASN 118.A OD1 no hydrogen 2.712 N/A THR 132.A OG1 GLY 142.A O no hydrogen 2.842 N/A THR 133.A OG1 LEU 137.A O no hydrogen 2.743 N/A GLY 136.A N THR 133.A OG1 no hydrogen 2.903 N/A LEU 137.A N SER 135.A OG no hydrogen 3.139 N/A GLY 139.A N GLY 142.A O no hydrogen 2.821 N/A GLY 142.A N GLY 139.A O no hydrogen 2.938 N/A SER 143.A OG ASP 138.A OD1 no hydrogen 2.602 N/A ALA 145.A N HIS 130.A O no hydrogen 2.934 N/A SER 146.A N HIS 38.A O no hydrogen 2.842 N/A SER 146.A OG THR 129.A OG1 no hydrogen 2.865 N/A SER 146.A OG THR 147.A O no hydrogen 3.531 N/A HIS 149.A N GLN 34.A O no hydrogen 2.972 N/A HIS 149.A ND1 ASP 150.A OD1 no hydrogen 2.980 N/A HIS 149.A NE2 LEU 258.A OXT no hydrogen 2.910 N/A ASP 150.A N THR 147.A OG1 no hydrogen 2.897 N/A LEU 151.A N THR 147.A O no hydrogen 2.818 N/A VAL 152.A N ALA 148.A O no hydrogen 3.187 N/A VAL 153.A N HIS 149.A O no hydrogen 3.094 N/A ILE 154.A N ASP 150.A O no hydrogen 2.840 N/A PHE 155.A N LEU 151.A O no hydrogen 2.817 N/A ARG 156.A N VAL 152.A O no hydrogen 2.858 N/A ARG 156.A NE LEU 23.A O no hydrogen 2.624 N/A ARG 156.A NH2 ASP 24.A O no hydrogen 2.958 N/A ALA 157.A N VAL 153.A O no hydrogen 3.262 N/A ALA 158.A N ILE 154.A O no hydrogen 3.051 N/A ASN 160.A N ALA 158.A O no hydrogen 3.007 N/A VAL 162.A N ASN 160.A OD1 no hydrogen 2.913 N/A PHE 163.A N ASN 160.A OD1 no hydrogen 3.126 N/A ALA 164.A N ASN 160.A O no hydrogen 2.939 N/A GLN 165.A N PRO 161.A O no hydrogen 3.043 N/A ILE 166.A N VAL 162.A O no hydrogen 2.929 N/A THR 167.A N PHE 163.A O no hydrogen 2.920 N/A ALA 168.A N GLN 165.A O no hydrogen 3.303 N/A GLU 169.A N ILE 166.A O no hydrogen 3.007 N/A ALA 172.A N ILE 182.A O no hydrogen 2.900 N/A SER 175.A N GLY 178.A O no hydrogen 2.906 N/A GLY 178.A N SER 175.A O no hydrogen 3.286 N/A GLN 180.A N PHE 173.A O no hydrogen 2.690 N/A GLN 180.A NE2 VAL 76.A O no hydrogen 3.305 N/A ILE 182.A N ALA 172.A O no hydrogen 2.767 N/A ASN 184.A N PRO 170.A O no hydrogen 3.002 N/A ASN 184.A ND2 THR 167.A O no hydrogen 3.151 N/A ASN 184.A ND2 GLU 169.A O no hydrogen 2.857 N/A GLN 185.A N LEU 95.A O no hydrogen 2.844 N/A ASP 186.A N ASN 184.A OD1 no hydrogen 2.955 N/A LEU 188.A N ASP 186.A OD1 no hydrogen 3.079 N/A LEU 189.A N ASP 186.A O no hydrogen 3.223 N/A GLN 190.A N GLU 187.A O no hydrogen 3.071 N/A ARG 191.A N GLU 187.A O no hydrogen 2.903 N/A ARG 191.A NE GLU 187.A OE1 no hydrogen 2.779 N/A ARG 191.A NH2 GLU 187.A OE1 no hydrogen 2.709 N/A TYR 192.A N LEU 188.A O no hydrogen 2.900 N/A TYR 192.A OH ASP 244.A OD1 no hydrogen 2.584 N/A ALA 195.A N TYR 192.A O no hydrogen 3.021 N/A ILE 196.A N ALA 213.A O no hydrogen 2.864 N/A GLY 198.A N THR 167.A OG1 no hydrogen 3.126 N/A LYS 199.A N VAL 211.A O no hydrogen 2.746 N/A LYS 199.A NZ SER 97.A OG no hydrogen 2.830 N/A LYS 199.A NZ THR 200.A O no hydrogen 2.929 N/A GLY 201.A N THR 209.A O no hydrogen 2.885 N/A ALA 206.A N THR 203.A OG1 no hydrogen 2.844 N/A LYS 208.A N GLY 226.A O no hydrogen 2.917 N/A THR 209.A N GLY 201.A O no hydrogen 2.850 N/A THR 209.A OG1 PRO 40.A O no hydrogen 2.864 N/A VAL 211.A N LYS 199.A O no hydrogen 3.036 N/A GLY 212.A N ILE 223.A O no hydrogen 2.960 N/A ALA 213.A N GLY 197.A O no hydrogen 2.853 N/A ALA 214.A N LEU 221.A O no hydrogen 3.006 N/A ALA 215.A N GLY 194.A O no hydrogen 2.757 N/A ARG 216.A N ARG 219.A O no hydrogen 3.020 N/A ARG 216.A NE PRO 193.A O no hydrogen 2.847 N/A ARG 216.A NH2 PRO 193.A O no hydrogen 2.947 N/A ARG 219.A N ARG 216.A O no hydrogen 3.098 N/A ARG 219.A NE ASP 22.A OD2 no hydrogen 2.784 N/A ARG 219.A NH2 ASP 22.A OD2 no hydrogen 3.345 N/A ARG 220.A NE ASP 24.A OD2 no hydrogen 3.003 N/A ARG 220.A NH2 ASP 24.A OD1 no hydrogen 2.777 N/A LEU 221.A N ALA 214.A O no hydrogen 2.816 N/A VAL 222.A N ALA 21.A O no hydrogen 2.800 N/A ILE 223.A N GLY 212.A O no hydrogen 2.853 N/A ALA 224.A N ILE 19.A O no hydrogen 3.297 N/A GLY 226.A N LYS 208.A O no hydrogen 3.330 N/A GLY 232.A N LYS 229.A O no hydrogen 2.792 N/A THR 234.A N ASP 237.A OD2 no hydrogen 3.126 N/A TYR 235.A OH LYS 208.A O no hydrogen 2.676 N/A ASP 237.A N THR 234.A OG1 no hydrogen 3.075 N/A GLN 238.A N THR 234.A O no hydrogen 3.060 N/A ALA 239.A N TYR 235.A O no hydrogen 3.029 N/A ALA 240.A N TRP 236.A O no hydrogen 3.119 N/A THR 241.A N ASP 237.A O no hydrogen 2.839 N/A THR 241.A OG1 ASP 237.A O no hydrogen 3.163 N/A LEU 242.A N GLN 238.A O no hydrogen 2.850 N/A PHE 243.A N ALA 239.A O no hydrogen 2.991 N/A ASP 244.A N ALA 240.A O no hydrogen 2.876 N/A TRP 245.A N THR 241.A O no hydrogen 2.917 N/A TRP 245.A NE1 VAL 8.A O no hydrogen 2.650 N/A GLY 246.A N LEU 242.A O no hydrogen 2.883 N/A PHE 247.A N PHE 243.A O no hydrogen 2.827 N/A ALA 248.A N ASP 244.A O no hydrogen 3.032 N/A LEU 249.A N GLY 246.A O no hydrogen 3.345 N/A GLN 252.A N ASN 250.A OD1 no hydrogen 3.017 N/A ALA 253.A N ASN 250.A O no hydrogen 2.953 N/A VAL 255.A N VAL 28.A O no hydrogen 2.827 N/A GLY 256.A N VAL 28.A O no hydrogen 3.435 N/A LEU 258.A N GLY 26.A O no hydrogen 2.811 N/A