Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5dmv_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N HIS 2.A O no hydrogen 3.203 N/A LEU 7.A N LEU 3.A O no hydrogen 3.010 N/A GLN 8.A N SER 4.A O no hydrogen 3.104 N/A GLN 9.A N ASP 5.A O no hydrogen 2.830 N/A GLN 9.A NE2 PRO 174.A O no hydrogen 2.881 N/A LEU 10.A N LEU 6.A O no hydrogen 2.789 N/A THR 11.A N LEU 7.A O no hydrogen 2.899 N/A THR 11.A OG1 LEU 7.A O no hydrogen 3.273 N/A SER 12.A N GLN 8.A O no hydrogen 3.180 N/A SER 12.A OG.A GLU 197.A OE1 no hydrogen 2.402 N/A SER 12.A OG.B GLN 8.A O no hydrogen 2.730 N/A VAL 13.A N GLN 9.A O no hydrogen 3.130 N/A ASN 14.A N LEU 10.A O no hydrogen 2.903 N/A ASN 14.A ND2 LEU 209.A O no hydrogen 3.343 N/A ALA 15.A N THR 11.A O no hydrogen 2.893 N/A SER 16.A N SER 12.A O no hydrogen 3.217 N/A SER 16.A N VAL 13.A O no hydrogen 3.161 N/A SER 16.A OG SER 12.A O no hydrogen 3.305 N/A LYS 17.A N ASN 14.A O no hydrogen 3.211 N/A LYS 17.A NZ ASN 14.A O no hydrogen 2.478 N/A GLU 20.A N LYS 17.A O no hydrogen 2.756 N/A ARG 21.A NE LYS 17.A O no hydrogen 3.351 N/A ARG 21.A NH1 GLU 197.A O no hydrogen 3.416 N/A ARG 21.A NH1 GLU 198.A O no hydrogen 3.395 N/A ARG 21.A NH2 SER 16.A O no hydrogen 3.284 N/A ARG 21.A NH2 GLU 197.A O no hydrogen 2.723 N/A ARG 25.A N TYR 199.A O no hydrogen 2.934 N/A GLN 26.A NE2 TYR 191.A OH no hydrogen 3.310 N/A GLU 28.A N ARG 25.A O no hydrogen 2.940 N/A ALA 29.A N GLN 26.A O no hydrogen 2.868 N/A GLU 30.A N GLU 27.A O no hydrogen 3.207 N/A ASP 31.A N THR 190.A O no hydrogen 2.630 N/A ALA 33.A N ASP 31.A OD1 no hydrogen 3.129 N/A CYS 34.A N ASP 31.A O no hydrogen 3.168 N/A ILE 35.A N PRO 32.A O no hydrogen 3.484 N/A TRP 39.A NE1 ALA 122.A O no hydrogen 3.222 N/A VAL 40.A N GLN 160.A OE1 no hydrogen 2.580 N/A SER 41.A N GLN 55.A O no hydrogen 2.826 N/A SER 41.A OG GLN 55.A O no hydrogen 2.977 N/A SER 41.A OG GLN 55.A OE1 no hydrogen 3.142 N/A LYS 42.A N GLN 55.A O no hydrogen 3.310 N/A LYS 42.A NZ MET 115.A O no hydrogen 2.606 N/A LYS 42.A NZ LEU 119.A O no hydrogen 3.255 N/A VAL 44.A N GLY 53.A O no hydrogen 2.723 N/A TYR 46.A N GLY 51.A O no hydrogen 3.057 N/A SER 47.A N ASP 45.A OD1 no hydrogen 2.639 N/A LYS 49.A N TYR 46.A O no hydrogen 2.984 N/A GLY 51.A N TYR 46.A O no hydrogen 3.195 N/A GLY 51.A N LYS 49.A O no hydrogen 3.187 N/A LEU 52.A N LEU 64.A O no hydrogen 3.037 N/A GLY 53.A N VAL 44.A O no hydrogen 3.012 N/A TYR 54.A N GLY 62.A O no hydrogen 2.908 N/A GLN 55.A N LYS 42.A O no hydrogen 2.821 N/A LEU 56.A N SER 60.A O no hydrogen 2.904 N/A CYS 57.A N TRP 39.A O no hydrogen 3.108 N/A CYS 57.A SG ILE 37.A O no hydrogen 3.206 N/A CYS 57.A SG TRP 39.A O no hydrogen 4.002 N/A ASN 59.A N LEU 56.A O no hydrogen 2.806 N/A SER 60.A N ASP 58.A OD1 no hydrogen 3.302 N/A SER 60.A OG ASP 58.A OD1 no hydrogen 2.910 N/A VAL 61.A N LEU 73.A O no hydrogen 3.031 N/A GLY 62.A N TYR 54.A O no hydrogen 2.778 N/A VAL 63.A N LEU 71.A O no hydrogen 3.012 N/A LEU 64.A N LEU 52.A O no hydrogen 2.930 N/A PHE 65.A N THR 69.A O no hydrogen 3.047 N/A ASN 66.A N TYR 50.A O no hydrogen 2.692 N/A ASN 66.A ND2 SER 47.A O no hydrogen 3.493 N/A SER 68.A N PHE 65.A O no hydrogen 2.982 N/A THR 69.A N ASP 67.A OD1 no hydrogen 2.969 N/A THR 69.A OG1 ASP 67.A OD1 no hydrogen 2.709 N/A THR 69.A OG1 ASP 67.A OD2 no hydrogen 3.529 N/A THR 69.A OG1 TYR 82.A OH no hydrogen 3.429 N/A ARG 70.A N ILE 83.A O no hydrogen 2.824 N/A ARG 70.A NE LEU 140.A O no hydrogen 2.726 N/A ARG 70.A NH1 ARG 141.A O no hydrogen 2.675 N/A LEU 71.A N VAL 63.A O no hydrogen 3.164 N/A ILE 72.A N GLN 81.A O no hydrogen 2.793 N/A LEU 73.A N VAL 61.A O no hydrogen 2.834 N/A TYR 74.A N SER 79.A O no hydrogen 2.977 N/A TYR 74.A OH GLN 81.A OE1 no hydrogen 3.136 N/A TYR 74.A OH ARG 136.A O no hydrogen 2.234 N/A ASN 75.A ND2 ASP 58.A O no hydrogen 2.842 N/A GLY 77.A N TYR 74.A O no hydrogen 3.154 N/A ASP 78.A N ASP 76.A OD1 no hydrogen 2.697 N/A SER 79.A N ASP 76.A OD1 no hydrogen 2.707 N/A SER 79.A OG ASP 76.A OD2 no hydrogen 2.423 N/A LEU 80.A N LEU 92.A O no hydrogen 2.760 N/A GLN 81.A N ILE 72.A O no hydrogen 2.949 N/A TYR 82.A N SER 90.A O no hydrogen 2.860 N/A ILE 83.A N ARG 70.A O no hydrogen 2.869 N/A GLY 87.A N GLU 84.A O no hydrogen 3.076 N/A THR 88.A N ASP 86.A OD1 no hydrogen 2.993 N/A THR 88.A OG1 ASP 86.A OD1 no hydrogen 2.650 N/A THR 88.A OG1 ASP 86.A OD2 no hydrogen 3.128 N/A SER 90.A N TYR 82.A O no hydrogen 2.624 N/A LEU 92.A N LEU 80.A O no hydrogen 2.826 N/A THR 93.A OG1 SER 95.A OG no hydrogen 3.282 N/A VAL 94.A N ASP 78.A O no hydrogen 2.863 N/A SER 95.A N ASP 78.A OD1 no hydrogen 3.423 N/A SER 95.A OG ASP 78.A OD1 no hydrogen 3.371 N/A SER 95.A OG THR 93.A OG1 no hydrogen 3.282 N/A SER 96.A N THR 93.A OG1 no hydrogen 3.313 N/A HIS 97.A ND1 PRO 98.A O no hydrogen 2.730 N/A LEU 101.A N PRO 98.A O no hydrogen 3.166 N/A MET 102.A N ASN 99.A O no hydrogen 3.100 N/A LYS 104.A NZ ASP 67.A OD2 no hydrogen 2.742 N/A LYS 104.A NZ THR 69.A OG1 no hydrogen 3.035 N/A LYS 104.A NZ TYR 82.A OH no hydrogen 3.039 N/A ILE 105.A N LEU 101.A O no hydrogen 2.752 N/A THR 106.A N MET 102.A O no hydrogen 3.028 N/A THR 106.A OG1 MET 102.A O no hydrogen 2.738 N/A LEU 107.A N LYS 103.A O no hydrogen 2.950 N/A LEU 108.A N LYS 104.A O no hydrogen 3.006 N/A ASN 109.A N ILE 105.A O no hydrogen 2.953 N/A TYR 110.A N THR 106.A O no hydrogen 2.982 N/A PHE 111.A N LEU 107.A O no hydrogen 2.967 N/A ARG 112.A N LEU 108.A O no hydrogen 2.892 N/A ASN 113.A N ASN 109.A O no hydrogen 2.984 N/A TYR 114.A N TYR 110.A O no hydrogen 3.109 N/A MET 115.A N PHE 111.A O no hydrogen 3.160 N/A SER 116.A N ASN 113.A O no hydrogen 3.450 N/A SER 116.A OG ASN 113.A O no hydrogen 3.346 N/A HIS 118.A N TYR 114.A O no hydrogen 3.320 N/A LYS 121.A NZ CYS 57.A O no hydrogen 3.005 N/A LYS 121.A NZ ASN 59.A OD1 no hydrogen 2.580 N/A ALA 122.A N SER 41.A O no hydrogen 3.114 N/A ARG 136.A NE TYR 91.A OH no hydrogen 3.499 N/A TYR 139.A N SER 155.A OG no hydrogen 2.884 N/A LEU 140.A N TYR 54.A OH no hydrogen 2.889 N/A ARG 141.A N HIS 153.A O no hydrogen 2.913 N/A ARG 141.A NE HIS 153.A NE2 no hydrogen 3.340 N/A THR 142.A N HIS 153.A O no hydrogen 3.439 N/A PHE 144.A N ILE 151.A O no hydrogen 2.915 N/A THR 146.A N ALA 149.A O no hydrogen 2.742 N/A THR 146.A OG1 ALA 149.A O no hydrogen 3.364 N/A THR 146.A OG1 TYR 211.A OH no hydrogen 2.563 N/A SER 148.A N THR 146.A OG1 no hydrogen 3.044 N/A ALA 149.A N THR 146.A OG1 no hydrogen 2.850 N/A ILE 150.A N ASN 162.A O no hydrogen 3.078 N/A ILE 151.A N PHE 144.A O no hydrogen 2.783 N/A LEU 152.A N GLN 160.A O no hydrogen 2.879 N/A HIS 153.A N THR 142.A O no hydrogen 2.916 N/A HIS 153.A ND1 THR 158.A O no hydrogen 3.270 N/A LEU 154.A N THR 158.A O no hydrogen 2.886 N/A SER 155.A N TYR 139.A O no hydrogen 2.964 N/A GLY 157.A N LEU 154.A O no hydrogen 3.054 N/A THR 158.A N ASN 156.A OD1 no hydrogen 3.117 N/A THR 158.A OG1 ASN 156.A OD1 no hydrogen 3.059 N/A VAL 159.A N LEU 172.A O no hydrogen 3.138 N/A GLN 160.A N LEU 152.A O no hydrogen 2.817 N/A GLN 160.A NE2 VAL 40.A O no hydrogen 2.855 N/A GLN 160.A NE2 ASN 162.A OD1 no hydrogen 3.341 N/A ILE 161.A N LEU 170.A O no hydrogen 2.705 N/A ASN 162.A N ILE 150.A O no hydrogen 2.934 N/A PHE 163.A N THR 168.A O no hydrogen 2.899 N/A PHE 164.A N SER 148.A O no hydrogen 3.075 N/A HIS 167.A N PHE 163.A O no hydrogen 3.140 N/A THR 168.A N ASP 166.A OD1 no hydrogen 2.842 N/A THR 168.A OG1 ASP 166.A OD1 no hydrogen 2.763 N/A THR 168.A OG1 ASP 166.A OD2 no hydrogen 3.350 N/A LYS 169.A N ILE 182.A O no hydrogen 3.002 N/A LYS 169.A NZ HIS 167.A O no hydrogen 2.982 N/A LEU 170.A N ILE 161.A O no hydrogen 2.893 N/A ILE 171.A N THR 180.A O no hydrogen 2.847 N/A LEU 172.A N VAL 159.A O no hydrogen 2.810 N/A CYS 173.A N ALA 178.A O no hydrogen 2.873 N/A ALA 178.A N CYS 173.A O no hydrogen 2.956 N/A VAL 179.A N TYR 191.A O no hydrogen 2.958 N/A THR 180.A N ILE 171.A O no hydrogen 2.758 N/A THR 180.A OG1 THR 190.A OG1 no hydrogen 2.720 N/A TYR 181.A N GLN 189.A O no hydrogen 3.121 N/A TYR 181.A OH GLU 204.A OE2 no hydrogen 2.687 N/A ILE 182.A N LYS 169.A O no hydrogen 2.787 N/A ASN 183.A N ASP 187.A O no hydrogen 3.064 N/A LYS 185.A N ASN 183.A OD1 no hydrogen 3.069 N/A ARG 186.A N ASN 183.A O no hydrogen 2.671 N/A ASP 187.A N ASN 183.A OD1 no hydrogen 2.840 N/A GLN 189.A N TYR 181.A O no hydrogen 3.433 N/A THR 190.A OG1 THR 180.A OG1 no hydrogen 2.720 N/A TYR 191.A N VAL 179.A O no hydrogen 2.932 N/A ARG 192.A N ALA 29.A O no hydrogen 3.179 N/A LEU 193.A N ALA 177.A O no hydrogen 3.037 N/A LEU 195.A N ARG 192.A O no hydrogen 3.044 N/A LEU 196.A N ARG 192.A O no hydrogen 3.056 N/A GLU 197.A N LEU 193.A O no hydrogen 2.983 N/A GLU 198.A N SER 194.A O no hydrogen 3.277 N/A TYR 199.A N LEU 195.A O no hydrogen 2.801 N/A GLY 200.A N LEU 196.A O no hydrogen 2.787 N/A CYS 201.A N PRO 18.A O no hydrogen 2.833 N/A CYS 201.A SG CYS 202.A O no hydrogen 3.665 N/A CYS 202.A N GLN 26.A OE1 no hydrogen 2.444 N/A ALA 206.A N CYS 202.A O no hydrogen 3.002 N/A SER 207.A N LYS 203.A O no hydrogen 3.064 N/A SER 207.A OG LYS 203.A O no hydrogen 3.355 N/A ARG 208.A NE THR 168.A OG1 no hydrogen 3.111 N/A ARG 208.A NH1 GLU 204.A O no hydrogen 2.783 N/A ARG 208.A NH2 ASP 166.A OD2 no hydrogen 2.662 N/A LEU 209.A N LEU 205.A O no hydrogen 2.826 N/A ARG 210.A N ALA 206.A O no hydrogen 2.968 N/A TYR 211.A N SER 207.A O no hydrogen 2.932 N/A ALA 212.A N ARG 208.A O no hydrogen 2.924 N/A ARG 213.A N LEU 209.A O no hydrogen 3.076 N/A THR 214.A N ARG 210.A O no hydrogen 3.312 N/A MET 215.A N TYR 211.A O no hydrogen 2.995 N/A VAL 216.A N ALA 212.A O no hydrogen 2.893 N/A ASP 217.A N ARG 213.A O no hydrogen 2.893 N/A LYS 218.A N THR 214.A O no hydrogen 3.026 N/A LEU 219.A N MET 215.A O no hydrogen 3.153 N/A LEU 220.A N VAL 216.A O no hydrogen 3.071 N/A SER 221.A N ASP 217.A O no hydrogen 3.228 N/A SER 222.A N LEU 219.A O no hydrogen 3.298 N/A SER 224.A OG SER 221.A O no hydrogen 3.473 N/A ARG 228.A NE SER 224.A O no hydrogen 3.164 N/A LEU 229.A N ASN 227.A OD1 no hydrogen 2.978 N/A LYS 230.A N ASN 227.A O no hydrogen 2.924 N/A