Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4e07_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N ASP 77.A O no hydrogen 3.007 N/A VAL 3.A N ASP 99.A OD2 no hydrogen 3.181 N/A ILE 4.A N ALA 79.A O no hydrogen 2.943 N/A SER 5.A N LEU 100.A O no hydrogen 2.943 N/A PHE 6.A N VAL 81.A O no hydrogen 2.827 N/A LEU 7.A N ILE 102.A O no hydrogen 3.021 N/A SER 13.A OG LYS 10.A O no hydrogen 3.263 N/A LYS 15.A NZ ASN 8.A O no hydrogen 3.101 N/A THR 16.A OG1 ASP 82.A OD1 no hydrogen 3.010 N/A ALA 18.A N GLY 14.A O no hydrogen 3.173 N/A VAL 19.A N LYS 15.A O no hydrogen 2.858 N/A ILE 20.A N THR 16.A O no hydrogen 2.734 N/A ASN 21.A N THR 17.A O no hydrogen 3.256 N/A ASN 21.A ND2 THR 17.A O no hydrogen 2.871 N/A ILE 22.A N ALA 18.A O no hydrogen 2.851 N/A ALA 23.A N VAL 19.A O no hydrogen 2.889 N/A THR 24.A N ILE 20.A O no hydrogen 3.029 N/A THR 24.A OG1 ILE 20.A O no hydrogen 2.588 N/A ALA 25.A N ASN 21.A O no hydrogen 2.777 N/A LEU 26.A N ILE 22.A O no hydrogen 2.932 N/A SER 27.A N ALA 23.A O no hydrogen 2.892 N/A SER 27.A OG ALA 23.A O no hydrogen 3.385 N/A SER 27.A OG ALA 54.A O no hydrogen 2.759 N/A ARG 28.A N THR 24.A O no hydrogen 3.350 N/A SER 29.A N LEU 26.A O no hydrogen 2.829 N/A SER 29.A OG ALA 25.A O no hydrogen 3.538 N/A GLY 30.A N SER 27.A O no hydrogen 2.956 N/A TYR 31.A N LEU 26.A O no hydrogen 3.314 N/A ASN 32.A N ASP 77.A OD1 no hydrogen 2.993 N/A VAL 35.A N ASP 56.A O no hydrogen 2.859 N/A VAL 36.A N ILE 80.A O no hydrogen 2.976 N/A ASP 37.A N PHE 58.A O no hydrogen 2.856 N/A THR 38.A N ASP 82.A O no hydrogen 3.415 N/A THR 38.A OG1 ASP 82.A O no hydrogen 2.762 N/A ASP 39.A N ASP 37.A OD1 no hydrogen 3.078 N/A MET 42.A N ASP 39.A O no hydrogen 2.705 N/A THR 45.A N ASP 37.A OD2 no hydrogen 2.799 N/A THR 45.A OG1 ASP 37.A OD2 no hydrogen 2.872 N/A THR 45.A OG1 THR 59.A OG1 no hydrogen 3.147 N/A ASN 46.A N MET 42.A O no hydrogen 2.798 N/A TRP 47.A N SER 43.A O no hydrogen 3.045 N/A TRP 47.A NE1 ASP 179.A O no hydrogen 3.148 N/A SER 48.A N LEU 44.A O no hydrogen 2.993 N/A SER 48.A OG LEU 44.A O no hydrogen 3.556 N/A SER 48.A OG THR 45.A O no hydrogen 2.591 N/A LYS 49.A NZ THR 45.A O no hydrogen 3.444 N/A ALA 50.A N TRP 47.A O no hydrogen 2.854 N/A ASP 56.A N ILE 33.A O no hydrogen 3.430 N/A PHE 58.A N VAL 35.A O no hydrogen 2.858 N/A THR 59.A OG1 THR 45.A OG1 no hydrogen 3.147 N/A ALA 60.A N ASP 37.A O no hydrogen 3.241 N/A ALA 61.A N THR 59.A O no hydrogen 2.930 N/A GLU 63.A N SER 62.A OG no hydrogen 2.512 N/A TYR 67.A N GLU 63.A O no hydrogen 3.114 N/A GLY 68.A N LYS 64.A O no hydrogen 3.371 N/A ILE 69.A N VAL 66.A O no hydrogen 2.939 N/A ARG 70.A NH1 ASP 99.A OD2 no hydrogen 3.157 N/A LYS 71.A N GLY 68.A O no hydrogen 2.661 N/A ASP 72.A N GLY 68.A O no hydrogen 2.780 N/A LEU 73.A N ILE 69.A O no hydrogen 3.104 N/A TYR 76.A N LEU 73.A O no hydrogen 2.908 N/A TYR 76.A OH ASP 56.A OD2 no hydrogen 2.421 N/A ASP 77.A N ASN 32.A O no hydrogen 2.964 N/A PHE 78.A N ASN 32.A O no hydrogen 3.451 N/A ALA 79.A N LYS 2.A O no hydrogen 2.893 N/A VAL 81.A N ILE 4.A O no hydrogen 2.585 N/A ASP 82.A N VAL 36.A O no hydrogen 2.914 N/A GLY 83.A N PHE 6.A O no hydrogen 2.753 N/A SER 88.A N SER 86.A O no hydrogen 2.941 N/A SER 88.A N THR 91.A OG1 no hydrogen 3.040 N/A THR 91.A N SER 88.A O no hydrogen 2.969 N/A THR 91.A OG1 SER 88.A O no hydrogen 3.329 N/A SER 92.A OG VAL 89.A O no hydrogen 2.835 N/A ALA 93.A N VAL 89.A O no hydrogen 2.894 N/A ALA 94.A N ILE 90.A O no hydrogen 2.798 N/A MET 96.A N SER 92.A O no hydrogen 3.247 N/A SER 98.A N VAL 95.A O no hydrogen 3.463 N/A SER 98.A OG ALA 94.A O no hydrogen 2.690 N/A SER 98.A OG VAL 95.A O no hydrogen 2.632 N/A ASP 99.A N VAL 3.A O no hydrogen 2.767 N/A LEU 100.A N VAL 3.A O no hydrogen 3.370 N/A VAL 101.A N GLU 131.A O no hydrogen 2.738 N/A ILE 102.A N SER 5.A O no hydrogen 2.901 N/A ILE 103.A N ARG 133.A O no hydrogen 2.895 N/A VAL 105.A N LEU 135.A O no hydrogen 2.807 N/A LEU 110.A N SER 108.A OG no hydrogen 3.222 N/A SER 117.A OG ALA 114.A O no hydrogen 2.552 N/A VAL 118.A N ALA 115.A O no hydrogen 3.374 N/A THR 120.A N GLY 116.A O no hydrogen 3.085 N/A THR 120.A OG1 GLY 116.A O no hydrogen 3.344 N/A LEU 122.A N VAL 118.A O no hydrogen 3.003 N/A GLU 123.A N THR 120.A O no hydrogen 2.973 N/A ALA 124.A N VAL 121.A O no hydrogen 3.140 N/A ARG 128.A N ALA 126.A O no hydrogen 2.897 N/A ARG 128.A NH2 ALA 124.A O no hydrogen 3.158 N/A ARG 133.A N VAL 101.A O no hydrogen 2.977 N/A ARG 133.A NH1 GLU 131.A OE2 no hydrogen 2.802 N/A ARG 133.A NH1 ALA 132.A O no hydrogen 2.728 N/A ARG 133.A NH2 GLU 131.A OE2 no hydrogen 3.425 N/A PHE 134.A N LYS 159.A O no hydrogen 3.293 N/A LEU 135.A N ILE 103.A O no hydrogen 2.884 N/A THR 137.A N VAL 105.A O no hydrogen 2.753 N/A THR 137.A OG1 SER 13.A O no hydrogen 3.152 N/A LYS 139.A N ILE 165.A O no hydrogen 2.901 N/A ASN 147.A N THR 144.A O no hydrogen 3.164 N/A LEU 149.A N MET 145.A O no hydrogen 2.863 N/A LYS 150.A N LEU 146.A O no hydrogen 3.047 N/A LYS 150.A NZ LYS 150.A O no hydrogen 3.155 N/A GLU 151.A N ASN 147.A O no hydrogen 2.849 N/A SER 152.A N VAL 148.A O no hydrogen 3.010 N/A SER 152.A OG VAL 148.A O no hydrogen 2.895 N/A SER 152.A OG LEU 149.A O no hydrogen 2.862 N/A ILE 153.A N LEU 149.A O no hydrogen 3.073 N/A LYS 154.A N GLU 151.A O no hydrogen 3.116 N/A THR 156.A N ILE 153.A O no hydrogen 3.159 N/A THR 156.A OG1 ILE 153.A O no hydrogen 2.509 N/A GLY 157.A N LYS 154.A O no hydrogen 3.072 N/A PHE 161.A N PHE 134.A O no hydrogen 3.104 N/A ARG 162.A N GLU 199.A OE1 no hydrogen 2.811 N/A THR 163.A OG1 GLU 199.A OE2 no hydrogen 2.648 N/A ILE 165.A N ILE 136.A O no hydrogen 3.070 N/A THR 166.A N GLU 192.A OE1 no hydrogen 3.255 N/A THR 166.A N GLU 192.A OE2 no hydrogen 3.438 N/A THR 166.A OG1 GLU 192.A OE2 no hydrogen 2.827 N/A GLN 167.A N LYS 139.A O no hydrogen 2.534 N/A ARG 168.A NE GLU 192.A OE1 no hydrogen 2.771 N/A ARG 168.A NH2 GLU 192.A OE2 no hydrogen 3.001 N/A TYR 171.A OH GLU 192.A OE1 no hydrogen 2.794 N/A VAL 172.A N GLN 169.A O no hydrogen 2.952 N/A LYS 173.A N GLN 169.A O no hydrogen 2.901 N/A SER 174.A N VAL 170.A O no hydrogen 2.729 N/A SER 174.A OG VAL 170.A O no hydrogen 2.977 N/A SER 174.A OG TYR 171.A O no hydrogen 2.960 N/A LEU 176.A N VAL 172.A O no hydrogen 3.392 N/A ASP 177.A N LYS 173.A O no hydrogen 3.241 N/A GLY 178.A N SER 174.A O no hydrogen 3.247 N/A ASP 179.A N SER 174.A O no hydrogen 3.044 N/A SER 180.A OG GLU 183.A OE1 no hydrogen 2.912 N/A VAL 181.A N ASN 21.A OD1 no hydrogen 2.985 N/A GLU 183.A N SER 180.A O no hydrogen 3.235 N/A SER 184.A N VAL 181.A O no hydrogen 3.168 N/A SER 184.A OG VAL 181.A O no hydrogen 2.548 N/A GLY 187.A N SER 185.A O no hydrogen 2.797 N/A ALA 189.A N ASP 186.A O no hydrogen 2.895 N/A ALA 189.A N ASP 186.A OD1 no hydrogen 2.702 N/A LYS 190.A N ASP 186.A O no hydrogen 3.148 N/A LYS 190.A NZ SER 184.A O no hydrogen 3.208 N/A GLY 191.A N GLY 187.A O no hydrogen 2.781 N/A GLU 192.A N ALA 188.A O no hydrogen 3.521 N/A ILE 193.A N ALA 189.A O no hydrogen 3.125 N/A GLU 194.A N LYS 190.A O no hydrogen 2.884 N/A ILE 195.A N GLY 191.A O no hydrogen 2.976 N/A LEU 196.A N GLU 192.A O no hydrogen 2.945 N/A LEU 196.A N ILE 193.A O no hydrogen 3.110 N/A THR 197.A N ILE 193.A O no hydrogen 2.882 N/A THR 197.A OG1 ILE 193.A O no hydrogen 2.779 N/A LYS 198.A N GLU 194.A O no hydrogen 2.985 N/A ILE 200.A N LEU 196.A O no hydrogen 3.166 N/A VAL 201.A N THR 197.A O no hydrogen 2.777 N/A ARG 202.A N LYS 198.A O no hydrogen 2.720 N/A ILE 203.A N ILE 200.A O no hydrogen 3.154 N/A PHE 204.A N VAL 201.A O no hydrogen 3.235 N/A GLU 205.A N ILE 203.A O no hydrogen 2.940 N/A