Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4y0n_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ LEU 168.A O no hydrogen 2.720 N/A LYS 2.A NZ LEU 170.A O no hydrogen 3.346 N/A LYS 3.A N ASP 65.A OD2 no hydrogen 2.958 N/A VAL 4.A N ASN 30.A O no hydrogen 2.791 N/A ALA 5.A N ALA 66.A O no hydrogen 3.008 N/A ILE 6.A N VAL 32.A O no hydrogen 2.755 N/A ILE 7.A N LEU 68.A O no hydrogen 3.180 N/A LEU 8.A N ILE 34.A O no hydrogen 3.138 N/A ALA 9.A N SER 74.A OG no hydrogen 2.769 N/A GLU 11.A N VAL 43.A O no hydrogen 2.759 N/A GLU 13.A N GLY 71.A O no hydrogen 3.222 N/A GLU 16.A N GLU 13.A O no hydrogen 2.860 N/A TYR 17.A N GLU 13.A O no hydrogen 3.424 N/A TYR 17.A N ASP 14.A O no hydrogen 3.122 N/A SER 18.A N ASP 14.A O no hydrogen 3.042 N/A SER 18.A OG ASP 14.A O no hydrogen 3.428 N/A SER 19.A N ILE 15.A O no hydrogen 2.873 N/A LYS 21.A N TYR 17.A O no hydrogen 3.180 N/A LYS 21.A NZ GLU 25.A OE1 no hydrogen 3.139 N/A GLU 22.A N SER 18.A O no hydrogen 2.879 N/A ALA 23.A N SER 19.A O no hydrogen 2.987 N/A LEU 24.A N PRO 20.A O no hydrogen 2.912 N/A GLU 25.A N LYS 21.A O no hydrogen 2.989 N/A ASN 26.A N GLU 22.A O no hydrogen 2.772 N/A ALA 27.A N ALA 23.A O no hydrogen 3.241 N/A ALA 27.A N LEU 24.A O no hydrogen 3.265 N/A GLY 28.A N GLU 25.A O no hydrogen 2.967 N/A PHE 29.A N LEU 24.A O no hydrogen 2.899 N/A ASN 30.A N LYS 2.A O no hydrogen 2.830 N/A THR 31.A OG1 GLU 25.A OE2 no hydrogen 2.981 N/A VAL 32.A N VAL 4.A O no hydrogen 2.901 N/A VAL 33.A N ASP 53.A OD2 no hydrogen 2.891 N/A ILE 34.A N ILE 6.A O no hydrogen 2.801 N/A GLY 35.A N VAL 54.A O no hydrogen 2.955 N/A THR 37.A OG1 ASP 36.A OD2.B no hydrogen 2.931 N/A ASN 39.A N VAL 52.A O no hydrogen 2.707 N/A SER 40.A N THR 37.A O no hydrogen 3.165 N/A SER 40.A OG THR 37.A O no hydrogen 2.653 N/A VAL 42.A N VAL 50.A O no hydrogen 2.880 N/A VAL 43.A N ASN 10.A OD1 no hydrogen 3.066 N/A GLY 44.A N GLU 48.A O no hydrogen 2.762 N/A LYS 45.A N PHE 12.A O no hydrogen 2.857 N/A HIS 46.A N ASP 14.A OD1 no hydrogen 2.847 N/A HIS 46.A NE2 GLU 13.A OE2 no hydrogen 3.130 N/A GLY 47.A N GLY 44.A O no hydrogen 2.982 N/A GLU 48.A N ASP 14.A OD2 no hydrogen 3.011 N/A VAL 50.A N VAL 42.A O no hydrogen 2.789 N/A THR 51.A OG1 GLU 41.A OE2 no hydrogen 3.448 N/A VAL 52.A N SER 40.A O no hydrogen 2.855 N/A ASP 53.A N VAL 33.A O no hydrogen 2.907 N/A VAL 54.A N VAL 33.A O no hydrogen 2.987 N/A ILE 56.A N GLY 35.A O no hydrogen 2.707 N/A GLU 58.A N GLY 55.A O no hydrogen 2.939 N/A ALA 59.A N GLY 55.A O no hydrogen 3.072 N/A LYS 60.A NZ GLU 62.A OE2 no hydrogen 3.116 N/A GLU 62.A N GLU 62.A OE1 no hydrogen 2.633 N/A ASP 63.A N LYS 60.A O no hydrogen 2.790 N/A TYR 64.A N PRO 61.A O no hydrogen 3.134 N/A ASP 65.A N LYS 3.A O no hydrogen 2.788 N/A LEU 67.A N PRO 99.A O no hydrogen 3.076 N/A LEU 68.A N ALA 5.A O no hydrogen 2.730 N/A ILE 69.A N PHE 101.A O no hydrogen 2.747 N/A GLY 71.A N GLU 16.A OE1 no hydrogen 2.893 N/A PHE 73.A N GLU 11.A O no hydrogen 2.874 N/A HIS 77.A N PHE 73.A O no hydrogen 3.003 N/A HIS 77.A NE2 GLU 11.A OE1 no hydrogen 2.581 N/A LEU 78.A N SER 74.A O no hydrogen 2.847 N/A ARG 79.A N PRO 75.A O no hydrogen 2.945 N/A ARG 79.A NE ASP 111.A OD2 no hydrogen 2.992 N/A ARG 79.A NH2 ASP 111.A OD1 no hydrogen 3.035 N/A GLY 80.A N HIS 77.A O no hydrogen 2.796 N/A ASP 81.A N LEU 78.A O no hydrogen 3.127 N/A GLY 84.A N ASP 81.A O no hydrogen 2.829 N/A ARG 85.A N ASP 81.A OD2 no hydrogen 2.931 N/A ARG 85.A NE ASP 81.A OD2 no hydrogen 2.995 N/A ARG 85.A NH2 ASP 81.A OD1 no hydrogen 2.859 N/A TYR 86.A OH ASP 36.A OD1.A no hydrogen 2.566 N/A THR 88.A N GLY 84.A O no hydrogen 3.243 N/A THR 88.A OG1 GLY 84.A O no hydrogen 3.289 N/A PHE 89.A N ARG 85.A O no hydrogen 2.848 N/A ALA 90.A N TYR 86.A O no hydrogen 2.956 N/A LYS 91.A N GLY 87.A O no hydrogen 2.913 N/A THR 94.A N ALA 90.A O no hydrogen 3.222 N/A THR 94.A OG1 LYS 91.A O no hydrogen 3.250 N/A THR 94.A OG1 ASP 114.A OD2 no hydrogen 2.534 N/A LYS 95.A N LYS 91.A O no hydrogen 2.900 N/A LYS 95.A NZ ASN 96.A OD1 no hydrogen 3.125 N/A ASN 96.A N TYR 92.A O no hydrogen 3.129 N/A VAL 98.A N PHE 93.A O no hydrogen 2.883 N/A THR 100.A N ASN 147.A O no hydrogen 2.780 N/A THR 100.A OG1 VAL 98.A O no hydrogen 2.737 N/A PHE 101.A N LEU 67.A O no hydrogen 2.717 N/A ALA 102.A N VAL 149.A O no hydrogen 2.925 N/A ILE 103.A N ILE 69.A O no hydrogen 3.217 N/A GLY 105.A N ILE 103.A O no hydrogen 3.035 N/A GLN 107.A N HIS 104.A O no hydrogen 2.801 N/A ILE 108.A N GLY 105.A O no hydrogen 3.034 N/A ILE 110.A N PRO 106.A O no hydrogen 3.301 N/A ILE 110.A N GLN 107.A O no hydrogen 3.171 N/A ASP 111.A N ILE 108.A O no hydrogen 2.966 N/A THR 112.A N LEU 109.A O no hydrogen 2.949 N/A THR 112.A OG1 LEU 109.A O no hydrogen 2.538 N/A ASP 113.A N ILE 110.A O no hydrogen 3.204 N/A ASP 114.A N THR 112.A OG1 no hydrogen 3.032 N/A GLY 117.A N GLY 134.A O no hydrogen 3.151 N/A ARG 118.A N LEU 115.A O no hydrogen 2.807 N/A ARG 118.A NE ASP 145.A OD2 no hydrogen 2.911 N/A ARG 118.A NH2 ASP 145.A O no hydrogen 2.838 N/A ARG 118.A NH2 ASN 147.A OD1 no hydrogen 3.027 N/A THR 119.A N ASP 145.A OD2 no hydrogen 2.790 N/A LEU 120.A N HIS 136.A O no hydrogen 3.047 N/A THR 121.A N THR 150.A OG1 no hydrogen 2.929 N/A THR 121.A OG1 VAL 138.A O no hydrogen 2.700 N/A THR 121.A OG1 GLU 140.A O no hydrogen 3.542 N/A VAL 126.A N VAL 123.A O no hydrogen 3.101 N/A ARG 127.A N LEU 124.A O no hydrogen 3.183 N/A ARG 127.A NE ALA 122.A O no hydrogen 2.832 N/A ARG 127.A NH2 ALA 122.A O no hydrogen 2.841 N/A LEU 130.A N VAL 126.A O no hydrogen 3.020 N/A SER 131.A N ARG 127.A O no hydrogen 2.913 N/A ASN 132.A N LYS 128.A O no hydrogen 2.858 N/A ALA 133.A N ASP 129.A O no hydrogen 3.038 N/A ALA 133.A N LEU 130.A O no hydrogen 3.064 N/A GLY 134.A N SER 131.A O no hydrogen 3.045 N/A ALA 135.A N LEU 130.A O no hydrogen 3.271 N/A HIS 136.A N ARG 118.A O no hydrogen 2.664 N/A VAL 138.A N LEU 120.A O no hydrogen 2.876 N/A SER 141.A OG ASP 159.A OD2 no hydrogen 2.564 N/A VAL 143.A N THR 150.A O no hydrogen 2.878 N/A ASP 145.A N ILE 148.A O no hydrogen 2.827 N/A ASN 146.A ND2 ASN 147.A OD1 no hydrogen 3.410 N/A ASN 147.A ND2 VAL 98.A O no hydrogen 2.911 N/A ILE 148.A N ASP 145.A O no hydrogen 3.074 N/A VAL 149.A N THR 100.A O no hydrogen 2.798 N/A THR 150.A N VAL 143.A O no hydrogen 3.003 N/A THR 150.A OG1 THR 121.A O no hydrogen 3.439 N/A SER 151.A N ALA 102.A O no hydrogen 3.329 N/A SER 151.A OG SER 141.A O no hydrogen 2.814 N/A ARG 152.A N ASP 156.A OD2 no hydrogen 2.793 N/A ARG 152.A NE ASP 156.A OD2 no hydrogen 2.871 N/A ARG 152.A NH1 ASP 139.A OD1 no hydrogen 2.777 N/A ARG 152.A NH2 ASP 156.A OD1 no hydrogen 2.888 N/A VAL 153.A N ASP 156.A OD2 no hydrogen 3.164 N/A ASP 156.A N VAL 153.A O no hydrogen 2.857 N/A LEU 157.A N PRO 154.A O no hydrogen 3.009 N/A PHE 160.A N ASP 156.A O no hydrogen 2.941 N/A ASN 161.A N LEU 157.A O no hydrogen 2.697 N/A ASN 161.A ND2 SER 19.A OG no hydrogen 3.078 N/A ARG 162.A N ASP 158.A O no hydrogen 3.168 N/A ARG 162.A NH1 ASP 159.A OD1 no hydrogen 3.172 N/A GLU 163.A N ASP 159.A O no hydrogen 3.111 N/A ILE 164.A N PHE 160.A O no hydrogen 2.892 N/A VAL 165.A N ASN 161.A O no hydrogen 3.260 N/A LYS 166.A N ARG 162.A O no hydrogen 3.202 N/A LYS 166.A NZ GLU 163.A OE1 no hydrogen 3.394 N/A GLN 167.A N GLU 163.A O no hydrogen 3.025 N/A GLN 167.A NE2.B ASN 146.A O no hydrogen 2.536 N/A LEU 168.A N ILE 164.A O no hydrogen 3.262 N/A GLN 169.A N VAL 165.A O no hydrogen 3.002 N/A