Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2r8r_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 3.A N LEU 108.A O no hydrogen 3.159 N/A ARG 4.A N ASP 113.A OD1 no hydrogen 2.936 N/A LYS 6.A N VAL 114.A O no hydrogen 2.904 N/A VAL 7.A N ASP 152.A O no hydrogen 3.012 N/A PHE 8.A N THR 116.A O no hydrogen 2.784 N/A LEU 9.A N VAL 154.A O no hydrogen 2.769 N/A GLY 10.A N VAL 118.A O no hydrogen 3.063 N/A LYS 17.A NZ ALA 12.A O no hydrogen 3.110 N/A THR 18.A OG1 ASP 85.A OD1 no hydrogen 2.934 N/A THR 18.A OG1 ASP 85.A OD2 no hydrogen 3.162 N/A ALA 20.A N GLY 16.A O no hydrogen 3.047 N/A GLN 22.A N TYR 19.A O no hydrogen 2.928 N/A GLN 22.A NE2 TYR 19.A OH no hydrogen 3.088 N/A ALA 23.A N ALA 20.A O no hydrogen 2.957 N/A HIS 25.A N LEU 21.A O no hydrogen 3.001 N/A HIS 25.A NE2 LEU 49.A O no hydrogen 2.780 N/A ALA 26.A N GLN 22.A O no hydrogen 3.185 N/A GLN 27.A N ALA 23.A O no hydrogen 3.178 N/A LEU 28.A N ALA 24.A O no hydrogen 2.871 N/A ARG 29.A N HIS 25.A O no hydrogen 2.916 N/A GLN 30.A N ALA 26.A O no hydrogen 3.190 N/A GLY 31.A N LEU 28.A O no hydrogen 2.929 N/A VAL 32.A N GLN 27.A O no hydrogen 3.043 N/A ARG 33.A NH1 ALA 78.A O no hydrogen 2.989 N/A GLY 36.A N LEU 83.A O no hydrogen 2.794 N/A VAL 37.A N LEU 83.A O no hydrogen 3.079 N/A GLU 39.A N ASP 85.A OD2 no hydrogen 2.860 N/A THR 40.A OG1 GLU 47.A OE1 no hydrogen 3.089 N/A ARG 43.A N THR 40.A O no hydrogen 3.117 N/A ARG 43.A NH2 GLU 45.A OE2 no hydrogen 3.183 N/A GLU 47.A N ARG 43.A O no hydrogen 2.892 N/A ALA 48.A N ALA 44.A O no hydrogen 2.923 N/A LEU 49.A N GLU 45.A O no hydrogen 3.173 N/A LEU 50.A N THR 46.A O no hydrogen 2.963 N/A ASN 51.A N GLU 47.A O no hydrogen 3.027 N/A GLY 52.A N LEU 49.A O no hydrogen 3.180 N/A LEU 53.A N LEU 50.A O no hydrogen 3.072 N/A GLN 55.A NE2 LEU 50.A O no hydrogen 2.730 N/A GLN 55.A NE2 LEU 53.A O no hydrogen 3.351 N/A GLN 56.A N ALA 35.A O no hydrogen 2.863 N/A LEU 59.A N GLU 69.A O no hydrogen 2.703 N/A THR 61.A N LEU 67.A O no hydrogen 2.863 N/A THR 66.A OG1 GLU 62.A OE1 no hydrogen 3.467 N/A THR 66.A OG1 GLU 62.A OE2 no hydrogen 2.804 N/A LEU 67.A N THR 61.A O no hydrogen 2.900 N/A GLU 69.A N LEU 59.A O no hydrogen 2.864 N/A ALA 73.A N ASP 70.A OD1 no hydrogen 3.293 N/A LEU 74.A N ASP 70.A O no hydrogen 3.055 N/A LEU 75.A N LEU 71.A O no hydrogen 2.899 N/A LYS 76.A N ASP 72.A O no hydrogen 3.182 N/A ALA 77.A N ALA 73.A O no hydrogen 2.935 N/A ALA 78.A N LEU 74.A O no hydrogen 2.957 N/A SER 80.A N ARG 33.A O no hydrogen 2.906 N/A LEU 81.A N ARG 33.A O no hydrogen 3.191 N/A VAL 82.A N ASP 113.A O no hydrogen 2.749 N/A VAL 84.A N TYR 115.A O no hydrogen 2.904 N/A ASP 85.A N VAL 37.A O no hydrogen 2.789 N/A GLU 86.A N THR 117.A OG1 no hydrogen 3.044 N/A LEU 87.A N THR 117.A O no hydrogen 2.924 N/A HIS 89.A N GLU 86.A O no hydrogen 3.103 N/A HIS 89.A NE2 GLU 69.A OE2 no hydrogen 2.793 N/A THR 90.A N GLU 140.A OE2 no hydrogen 2.875 N/A ASN 91.A N THR 98.A O no hydrogen 2.903 N/A ASN 91.A ND2 HIS 97.A O no hydrogen 3.212 N/A ASN 91.A ND2 ASP 103.A OD1 no hydrogen 3.340 N/A ASN 91.A ND2 ASP 103.A OD2 no hydrogen 3.209 N/A ALA 92.A N GLU 69.A OE2 no hydrogen 2.945 N/A SER 95.A N ALA 92.A O no hydrogen 3.231 N/A SER 95.A OG ALA 92.A O no hydrogen 2.597 N/A HIS 97.A ND1 ASP 103.A OD1 no hydrogen 2.685 N/A LYS 99.A N GLN 102.A OE1 no hydrogen 3.207 N/A LYS 99.A NZ ALA 88.A O no hydrogen 2.761 N/A LYS 99.A NZ THR 90.A OG1 no hydrogen 2.861 N/A LYS 99.A NZ THR 141.A O no hydrogen 2.909 N/A ARG 100.A N HIS 89.A O no hydrogen 2.867 N/A ARG 100.A NH1 ASP 85.A O no hydrogen 2.839 N/A ARG 100.A NH2 GLU 69.A OE1 no hydrogen 3.000 N/A GLN 102.A N LYS 99.A O no hydrogen 3.173 N/A ILE 104.A N ARG 100.A O no hydrogen 3.032 N/A GLN 105.A N TRP 101.A O no hydrogen 2.890 N/A GLU 106.A N GLN 102.A O no hydrogen 3.081 N/A LEU 107.A N ASP 103.A O no hydrogen 3.130 N/A LEU 108.A N ILE 104.A O no hydrogen 2.949 N/A ALA 109.A N GLN 105.A O no hydrogen 2.893 N/A ALA 110.A N GLU 106.A O no hydrogen 3.207 N/A ALA 110.A N LEU 107.A O no hydrogen 3.118 N/A GLY 111.A N LEU 108.A O no hydrogen 3.078 N/A ILE 112.A N LEU 107.A O no hydrogen 3.039 N/A ASP 113.A N SER 80.A O no hydrogen 2.913 N/A VAL 114.A N ARG 4.A O no hydrogen 2.967 N/A TYR 115.A N VAL 82.A O no hydrogen 3.006 N/A THR 116.A N LYS 6.A O no hydrogen 2.886 N/A THR 116.A OG1 VAL 84.A O no hydrogen 2.620 N/A THR 117.A OG1 ASP 85.A OD1 no hydrogen 2.558 N/A VAL 118.A N PHE 8.A O no hydrogen 3.151 N/A VAL 120.A N GLY 10.A O no hydrogen 2.828 N/A HIS 122.A N ASN 119.A O no hydrogen 3.316 N/A HIS 122.A ND1 GLU 140.A O no hydrogen 2.664 N/A LEU 123.A N VAL 120.A O no hydrogen 3.257 N/A GLU 124.A N LEU 142.A O no hydrogen 2.955 N/A SER 125.A N ASP 144.A OD1 no hydrogen 3.104 N/A SER 125.A OG ASP 144.A OD2 no hydrogen 2.354 N/A LEU 126.A N LEU 123.A O no hydrogen 3.008 N/A ASN 127.A N GLU 124.A O no hydrogen 3.110 N/A ASN 127.A ND2 VAL 138.A O no hydrogen 2.875 N/A VAL 130.A N LEU 126.A O no hydrogen 2.864 N/A ARG 131.A N ASN 127.A O no hydrogen 2.944 N/A GLY 132.A N ASP 128.A O no hydrogen 2.863 N/A ILE 133.A N GLN 129.A O no hydrogen 3.050 N/A ILE 133.A N VAL 130.A O no hydrogen 3.239 N/A THR 134.A N VAL 130.A O no hydrogen 2.833 N/A THR 134.A OG1 VAL 130.A O no hydrogen 2.822 N/A GLY 135.A N ARG 131.A O no hydrogen 2.824 N/A VAL 136.A N THR 134.A OG1 no hydrogen 3.096 N/A LEU 142.A N HIS 122.A O no hydrogen 2.857 N/A VAL 146.A N PRO 143.A O no hydrogen 3.058 N/A GLN 148.A N ASP 144.A O no hydrogen 2.929 N/A GLU 149.A N TRP 145.A O no hydrogen 2.990 N/A ALA 150.A N LEU 147.A O no hydrogen 3.122 N/A ASP 152.A N LEU 5.A O no hydrogen 3.042 N/A VAL 154.A N VAL 7.A O no hydrogen 2.852 N/A ILE 156.A N LEU 9.A O no hydrogen 2.791 N/A ARG 161.A NH2 GLU 165.A OE1 no hydrogen 2.928 N/A LEU 163.A N PRO 159.A O no hydrogen 2.925 N/A LEU 164.A N PRO 160.A O no hydrogen 2.900 N/A GLU 165.A N ARG 161.A O no hydrogen 3.114 N/A ARG 166.A N GLU 162.A O no hydrogen 3.035 N/A LEU 167.A N LEU 163.A O no hydrogen 2.965 N/A ARG 168.A N LEU 164.A O no hydrogen 2.987 N/A ARG 168.A NE ASP 169.A OD1 no hydrogen 3.206 N/A ARG 168.A NH2 ASP 169.A OD1 no hydrogen 3.074 N/A ARG 168.A NH2 ASP 169.A OD2 no hydrogen 3.412 N/A ASP 169.A N GLU 165.A O no hydrogen 2.857 N/A GLY 170.A N LEU 167.A O no hydrogen 3.152 N/A LYS 171.A N ARG 166.A O no hydrogen 2.794 N/A GLN 177.A N VAL 174.A O no hydrogen 3.423 N/A ILE 182.A N ALA 178.A O no hydrogen 2.920 N/A ASP 183.A N ARG 179.A O no hydrogen 2.910 N/A ALA 184.A N ALA 180.A O no hydrogen 3.140 N/A PHE 185.A N ALA 181.A O no hydrogen 3.018 N/A PHE 185.A N ILE 182.A O no hydrogen 3.128 N/A PHE 186.A N ILE 182.A O no hydrogen 2.953 N/A THR 187.A N PHE 185.A O no hydrogen 3.016 N/A ASN 190.A N THR 187.A OG1 no hydrogen 3.198 N/A ASN 190.A ND2 PHE 185.A O no hydrogen 3.367 N/A LEU 191.A N THR 187.A O no hydrogen 2.961 N/A THR 192.A N GLN 188.A O no hydrogen 3.035 N/A THR 192.A OG1 GLN 188.A O no hydrogen 2.807 N/A ALA 193.A N THR 189.A O no hydrogen 3.160 N/A LEU 194.A N ASN 190.A O no hydrogen 2.912 N/A ARG 195.A N LEU 191.A O no hydrogen 2.964 N/A ARG 195.A NE ASP 157.A OD1 no hydrogen 2.791 N/A ARG 195.A NH2 ASP 157.A OD1 no hydrogen 3.423 N/A ARG 195.A NH2 ASP 157.A OD2 no hydrogen 2.920 N/A GLU 196.A N THR 192.A O no hydrogen 3.113 N/A ALA 200.A N ALA 197.A O no hydrogen 2.825 N/A ALA 202.A N GLN 198.A O no hydrogen 3.093 N/A GLN 203.A NE2 LEU 147.A O no hydrogen 2.951 N/A GLN 203.A NE2 ALA 150.A O no hydrogen 3.478 N/A