Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1dv7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NE ASP 187.A OD1 no hydrogen 2.716 N/A ARG 1.A NH1 GLN 172.A O no hydrogen 3.001 N/A ARG 1.A NH2 GLN 172.A O no hydrogen 2.771 N/A ARG 1.A NH2 ASP 187.A OD1 no hydrogen 3.164 N/A ARG 4.A NE ASP 173.A OD1 no hydrogen 2.964 N/A ARG 4.A NH1 SER 2.A O no hydrogen 2.888 N/A ARG 4.A NH2 ASP 173.A OD1 no hydrogen 3.526 N/A VAL 7.A N ARG 4.A O no hydrogen 3.485 N/A MET 11.A N ASP 38.A OD1 no hydrogen 2.958 N/A ASN 12.A ND2 TYR 36.A O no hydrogen 2.922 N/A ARG 13.A N VAL 10.A O no hydrogen 3.067 N/A LEU 14.A N MET 11.A O no hydrogen 3.396 N/A ILE 15.A N ILE 189.A O no hydrogen 2.803 N/A LEU 16.A N THR 39.A O no hydrogen 3.108 N/A ALA 17.A N VAL 191.A O no hydrogen 2.857 N/A MET 18.A N LYS 41.A O no hydrogen 2.980 N/A ARG 23.A N GLU 50.A OE2 no hydrogen 2.839 N/A ARG 23.A NE GLU 57.A OE1 no hydrogen 2.818 N/A ARG 23.A NH2 GLU 57.A OE2 no hydrogen 2.670 N/A ASP 25.A N ASN 22.A OD1 no hydrogen 2.875 N/A ALA 26.A N ASN 22.A O no hydrogen 2.868 N/A LEU 27.A N ARG 23.A O no hydrogen 2.898 N/A ARG 28.A N ASP 24.A O no hydrogen 2.893 N/A ARG 28.A NH1 GLU 32.A OE2 no hydrogen 3.325 N/A ARG 28.A NH2 ASP 25.A OD1 no hydrogen 3.031 N/A VAL 29.A N ASP 25.A O no hydrogen 2.914 N/A THR 30.A N ALA 26.A O no hydrogen 3.074 N/A THR 30.A OG1 ALA 26.A O no hydrogen 2.738 N/A GLY 31.A N LEU 27.A O no hydrogen 2.971 N/A GLU 32.A N ARG 28.A O no hydrogen 3.087 N/A VAL 33.A N THR 30.A O no hydrogen 3.080 N/A ARG 34.A N GLY 31.A O no hydrogen 3.358 N/A ARG 34.A NH1 ARG 61.A O no hydrogen 2.962 N/A ARG 34.A NH2 ARG 61.A O no hydrogen 3.503 N/A TYR 36.A N VAL 33.A O no hydrogen 2.927 N/A THR 39.A OG1 ASP 38.A OD1 no hydrogen 2.837 N/A VAL 40.A N ARG 65.A O no hydrogen 2.902 N/A LYS 41.A N LEU 16.A O no hydrogen 2.797 N/A LYS 41.A NZ ASP 69.A OD2 no hydrogen 2.718 N/A ILE 42.A N ILE 67.A O no hydrogen 2.959 N/A VAL 47.A N GLY 43.A O no hydrogen 3.286 N/A LEU 48.A N TYR 44.A O no hydrogen 2.752 N/A SER 49.A N PRO 45.A O no hydrogen 3.137 N/A SER 49.A OG PRO 45.A O no hydrogen 2.775 N/A GLU 50.A N LEU 46.A O no hydrogen 2.865 N/A GLY 51.A N VAL 47.A O no hydrogen 2.763 N/A ILE 54.A N GLY 51.A O no hydrogen 3.155 N/A ILE 55.A N MET 52.A O no hydrogen 3.060 N/A GLU 57.A N ASP 53.A O no hydrogen 3.130 N/A PHE 58.A N ILE 54.A O no hydrogen 3.044 N/A ARG 59.A N ILE 55.A O no hydrogen 3.148 N/A ARG 59.A NE ASP 92.A OD2 no hydrogen 2.825 N/A ARG 59.A NH2 ASP 92.A OD1 no hydrogen 2.998 N/A LYS 60.A N ALA 56.A O no hydrogen 2.985 N/A ARG 61.A N GLU 57.A O no hydrogen 2.910 N/A PHE 62.A N PHE 58.A O no hydrogen 2.944 N/A CYS 64.A SG PHE 58.A O no hydrogen 3.585 N/A CYS 64.A SG ARG 65.A O no hydrogen 3.892 N/A ARG 65.A N ASP 38.A O no hydrogen 2.773 N/A ARG 65.A NH1 ASP 9.A O no hydrogen 2.912 N/A ARG 65.A NH1 THR 39.A OG1 no hydrogen 2.961 N/A ARG 65.A NH2 ASP 9.A O no hydrogen 3.385 N/A ILE 66.A N ASP 92.A OD2 no hydrogen 2.797 N/A ILE 67.A N VAL 40.A O no hydrogen 2.954 N/A ALA 68.A N ALA 93.A O no hydrogen 2.816 N/A ASP 69.A N ILE 42.A O no hydrogen 2.761 N/A PHE 70.A N ALA 68.A O no hydrogen 3.003 N/A LYS 71.A NZ ASP 69.A OD1 no hydrogen 2.793 N/A LYS 71.A NZ ASP 69.A OD2 no hydrogen 2.991 N/A VAL 72.A N ILE 95.A O no hydrogen 3.181 N/A ASP 74.A N ASN 79.A OD1 no hydrogen 2.893 N/A ILE 75.A N ASP 74.A OD1 no hydrogen 2.723 N/A ASN 79.A N ILE 75.A O no hydrogen 2.895 N/A ASN 79.A ND2 SER 104.A O no hydrogen 2.991 N/A GLU 80.A N PRO 76.A O no hydrogen 2.968 N/A LYS 81.A N GLU 77.A O no hydrogen 3.292 N/A LYS 81.A NZ GLU 77.A OE1 no hydrogen 3.513 N/A ILE 82.A N THR 78.A O no hydrogen 2.910 N/A CYS 83.A N ASN 79.A O no hydrogen 2.928 N/A CYS 83.A SG ASN 79.A O no hydrogen 3.360 N/A ARG 84.A N GLU 80.A O no hydrogen 2.905 N/A ARG 84.A NH1 GLU 114.A OE1 no hydrogen 2.955 N/A ARG 84.A NH1 GLU 114.A OE2 no hydrogen 3.216 N/A ARG 84.A NH2 GLU 114.A OE2 no hydrogen 3.071 N/A ALA 85.A N LYS 81.A O no hydrogen 2.987 N/A THR 86.A N ILE 82.A O no hydrogen 2.972 N/A THR 86.A OG1 ILE 82.A O no hydrogen 2.816 N/A PHE 87.A N CYS 83.A O no hydrogen 2.864 N/A LYS 88.A N ARG 84.A O no hydrogen 2.852 N/A ALA 89.A N ALA 85.A O no hydrogen 3.059 N/A GLY 90.A N PHE 87.A O no hydrogen 2.880 N/A ALA 91.A N THR 86.A O no hydrogen 3.256 N/A ASP 92.A N ILE 66.A O no hydrogen 2.925 N/A ALA 93.A N ILE 66.A O no hydrogen 3.233 N/A ILE 94.A N GLU 118.A O no hydrogen 3.025 N/A ILE 95.A N ALA 68.A O no hydrogen 2.930 N/A VAL 96.A N PHE 120.A O no hydrogen 2.850 N/A HIS 97.A N VAL 72.A O no hydrogen 2.919 N/A GLY 101.A N GLY 98.A O no hydrogen 2.881 N/A SER 104.A OG ASP 74.A O no hydrogen 2.822 N/A VAL 105.A N GLY 101.A O no hydrogen 3.209 N/A ARG 106.A N ALA 102.A O no hydrogen 2.830 N/A ALA 107.A N ASP 103.A O no hydrogen 3.027 N/A CYS 108.A N VAL 105.A O no hydrogen 2.971 N/A CYS 108.A SG SER 104.A O no hydrogen 3.489 N/A LEU 109.A N VAL 105.A O no hydrogen 3.038 N/A ASN 110.A N ARG 106.A O no hydrogen 2.852 N/A VAL 111.A N ALA 107.A O no hydrogen 3.433 N/A ALA 112.A N CYS 108.A O no hydrogen 3.052 N/A GLU 113.A N LEU 109.A O no hydrogen 2.922 N/A GLU 114.A N ASN 110.A O no hydrogen 3.028 N/A MET 115.A N VAL 111.A O no hydrogen 2.891 N/A ARG 117.A N ALA 112.A O no hydrogen 2.894 N/A ARG 117.A NH1 PHE 87.A O no hydrogen 2.749 N/A ARG 117.A NH1 ALA 91.A O no hydrogen 2.944 N/A GLU 118.A N ASP 92.A O no hydrogen 3.125 N/A PHE 120.A N ILE 94.A O no hydrogen 2.819 N/A LEU 121.A N ASN 152.A O no hydrogen 2.901 N/A LEU 122.A N VAL 96.A O no hydrogen 2.924 N/A THR 123.A N VAL 154.A O no hydrogen 3.013 N/A THR 123.A OG1 VAL 154.A O no hydrogen 3.215 N/A SER 126.A OG SER 157.A OG no hydrogen 3.272 N/A ALA 130.A N HIS 127.A O no hydrogen 2.916 N/A GLU 131.A N PRO 128.A O no hydrogen 3.176 N/A MET 132.A N GLY 129.A O no hydrogen 3.074 N/A GLN 135.A N ALA 130.A O no hydrogen 2.865 N/A GLN 135.A NE2 GLU 131.A OE2 no hydrogen 2.478 N/A ALA 137.A N ILE 134.A O no hydrogen 3.154 N/A ALA 138.A N GLN 135.A O no hydrogen 3.307 N/A ILE 141.A N ALA 137.A O no hydrogen 2.849 N/A ALA 142.A N ALA 138.A O no hydrogen 2.871 N/A ARG 143.A N ASP 139.A O no hydrogen 2.968 N/A MET 144.A N GLU 140.A O no hydrogen 2.911 N/A GLY 145.A N ILE 141.A O no hydrogen 3.010 N/A VAL 146.A N ALA 142.A O no hydrogen 3.028 N/A ASP 147.A N ARG 143.A O no hydrogen 2.881 N/A LEU 148.A N MET 144.A O no hydrogen 3.123 N/A LEU 148.A N GLY 145.A O no hydrogen 3.044 N/A GLY 149.A N VAL 146.A O no hydrogen 3.022 N/A VAL 150.A N GLY 145.A O no hydrogen 2.902 N/A ASN 152.A ND2 VAL 119.A O no hydrogen 3.694 N/A TYR 153.A N PHE 175.A O no hydrogen 2.810 N/A TYR 153.A OH VAL 150.A O no hydrogen 2.864 N/A VAL 154.A N LEU 121.A O no hydrogen 2.880 N/A GLY 155.A N ILE 177.A O no hydrogen 3.003 N/A SER 157.A N SER 126.A OG no hydrogen 2.892 N/A SER 157.A OG SER 126.A OG no hydrogen 3.272 N/A GLU 161.A N GLU 161.A OE1 no hydrogen 2.529 N/A ARG 162.A N ARG 159.A O no hydrogen 2.995 N/A ARG 162.A NE GLU 124.A OE1 no hydrogen 3.248 N/A ARG 162.A NE GLU 124.A OE2 no hydrogen 2.830 N/A ARG 162.A NH2 GLU 124.A OE2 no hydrogen 2.497 N/A SER 164.A N PRO 160.A O no hydrogen 3.129 N/A SER 164.A OG GLU 161.A O no hydrogen 3.232 N/A ARG 165.A N GLU 161.A O no hydrogen 3.266 N/A ARG 165.A NE ASP 139.A OD2 no hydrogen 3.086 N/A ARG 165.A NH1 GLU 168.A OE2 no hydrogen 2.934 N/A ARG 165.A NH2 ASP 139.A OD2 no hydrogen 3.358 N/A LEU 166.A N ARG 162.A O no hydrogen 2.885 N/A ARG 167.A N LEU 163.A O no hydrogen 2.795 N/A ARG 167.A NE PHE 185.A O no hydrogen 2.905 N/A ARG 167.A NH1 GLY 171.A O no hydrogen 2.837 N/A ARG 167.A NH1 SER 174.A O no hydrogen 2.793 N/A ARG 167.A NH2 SER 174.A O no hydrogen 3.310 N/A ARG 167.A NH2 PHE 185.A O no hydrogen 2.842 N/A ARG 167.A NH2 ASP 187.A OD2 no hydrogen 2.877 N/A GLU 168.A N SER 164.A O no hydrogen 2.821 N/A ILE 169.A N ARG 165.A O no hydrogen 3.048 N/A ILE 170.A N LEU 166.A O no hydrogen 2.887 N/A GLY 171.A N ARG 167.A O no hydrogen 2.938 N/A PHE 175.A N LYS 151.A O no hydrogen 2.827 N/A LEU 176.A N ASP 187.A OD2 no hydrogen 2.936 N/A ILE 177.A N TYR 153.A O no hydrogen 2.958 N/A SER 178.A N ALA 188.A O no hydrogen 3.101 N/A SER 178.A OG PRO 156.A O no hydrogen 2.850 N/A GLY 180.A N ILE 190.A O no hydrogen 2.734 N/A ARG 184.A N GLU 181.A O no hydrogen 3.064 N/A PHE 185.A N THR 182.A O no hydrogen 3.005 N/A ALA 186.A N THR 182.A O no hydrogen 2.836 N/A ASP 187.A N LEU 176.A O no hydrogen 2.708 N/A ILE 189.A N ARG 13.A O no hydrogen 2.958 N/A ILE 190.A N SER 178.A O no hydrogen 2.885 N/A VAL 191.A N ILE 15.A O no hydrogen 2.906 N/A ILE 195.A N GLY 192.A O no hydrogen 2.743 N/A TYR 196.A N GLY 192.A O no hydrogen 2.948 N/A LEU 197.A N ARG 193.A O no hydrogen 2.986 N/A ALA 198.A N ILE 195.A O no hydrogen 3.232 N/A ALA 203.A N ASN 200.A OD1 no hydrogen 2.980 N/A ALA 204.A N ASN 200.A O no hydrogen 3.000 N/A ALA 205.A N PRO 201.A O no hydrogen 2.904 N/A ALA 206.A N ALA 202.A O no hydrogen 2.893 N/A GLY 207.A N ALA 203.A O no hydrogen 2.924 N/A ILE 208.A N ALA 204.A O no hydrogen 3.066 N/A ILE 209.A N ALA 205.A O no hydrogen 2.939 N/A GLU 210.A N ALA 206.A O no hydrogen 2.971 N/A SER 211.A N GLY 207.A O no hydrogen 3.261 N/A ILE 212.A N ILE 208.A O no hydrogen 3.156 N/A