Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1mv5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N ALA 25.A O no hydrogen 3.023 N/A SER 3.A N THR 60.A O no hydrogen 2.919 N/A ALA 4.A N PHE 23.A O no hydrogen 2.770 N/A ARG 5.A N GLU 58.A O no hydrogen 3.041 N/A HIS 6.A N SER 22.A OG no hydrogen 2.874 N/A HIS 6.A ND1 ASP 20.A OD1 no hydrogen 2.753 N/A HIS 6.A ND1 ASP 20.A OD2 no hydrogen 3.270 N/A VAL 7.A N ILE 21.A O no hydrogen 2.740 N/A ASP 8.A N ALA 56.A O no hydrogen 2.693 N/A PHE 9.A N LEU 18.A O no hydrogen 2.918 N/A TYR 11.A OH THR 43.A OG1 no hydrogen 3.071 N/A GLN 16.A NE2 LEU 18.A O no hydrogen 3.526 N/A ILE 17.A N PHE 9.A O no hydrogen 2.778 N/A LEU 18.A N PHE 9.A O no hydrogen 2.815 N/A ARG 19.A N GLY 213.A O no hydrogen 2.917 N/A ASP 20.A N ASP 8.A OD2 no hydrogen 2.873 N/A ILE 21.A N VAL 7.A O no hydrogen 2.854 N/A PHE 23.A N ALA 4.A O no hydrogen 2.798 N/A GLU 24.A N TYR 208.A OH no hydrogen 3.257 N/A ALA 25.A N LEU 2.A O no hydrogen 3.053 N/A SER 29.A OG GLN 26.A O no hydrogen 2.242 N/A ILE 31.A N THR 191.A O no hydrogen 2.974 N/A ALA 32.A N LYS 206.A O no hydrogen 3.287 N/A PHE 33.A N VAL 193.A O no hydrogen 2.940 N/A ALA 34.A N TYR 208.A O no hydrogen 3.255 N/A GLY 35.A N TYR 234.A OH no hydrogen 3.356 N/A GLY 39.A N PRO 36.A O no hydrogen 3.303 N/A LYS 41.A NZ GLY 35.A O no hydrogen 2.634 N/A LYS 41.A NZ PRO 36.A O no hydrogen 3.531 N/A THR 43.A OG1 TYR 11.A OH no hydrogen 3.071 N/A ILE 44.A N GLY 40.A O no hydrogen 3.229 N/A SER 46.A N SER 42.A O no hydrogen 3.039 N/A SER 46.A OG SER 42.A O no hydrogen 3.482 N/A LEU 47.A N THR 43.A O no hydrogen 3.099 N/A LEU 48.A N ILE 44.A O no hydrogen 2.787 N/A GLU 49.A N PHE 45.A O no hydrogen 2.766 N/A GLU 49.A N SER 46.A O no hydrogen 3.338 N/A ARG 50.A N LEU 47.A O no hydrogen 3.100 N/A ARG 50.A NH2 ILE 66.A O no hydrogen 2.390 N/A PHE 51.A N SER 46.A O no hydrogen 2.890 N/A THR 55.A N ASP 8.A O no hydrogen 2.605 N/A THR 60.A N SER 3.A O no hydrogen 2.819 N/A ILE 61.A N GLN 64.A O no hydrogen 2.770 N/A ASP 62.A N MET 1.A O no hydrogen 2.770 N/A GLN 64.A N ILE 61.A O no hydrogen 2.880 N/A ILE 66.A N ILE 59.A O no hydrogen 3.118 N/A SER 70.A N ILE 66.A O no hydrogen 3.196 N/A ASN 73.A N LEU 71.A O no hydrogen 2.489 N/A TRP 74.A NE1 LEU 48.A O no hydrogen 3.315 N/A ARG 75.A NE GLU 49.A O no hydrogen 3.366 N/A ARG 75.A NH2 GLU 49.A O no hydrogen 3.227 N/A SER 76.A OG ASN 73.A O no hydrogen 2.723 N/A GLN 77.A N TRP 74.A O no hydrogen 3.011 N/A VAL 81.A N MET 162.A O no hydrogen 3.147 N/A SER 82.A OG ASP 164.A O no hydrogen 3.170 N/A THR 91.A N GLU 94.A OE1 no hydrogen 2.836 N/A THR 91.A OG1 GLU 94.A OE1 no hydrogen 3.143 N/A THR 91.A OG1 GLU 132.A OE2 no hydrogen 3.473 N/A ILE 92.A N THR 131.A O no hydrogen 3.151 N/A ARG 93.A N LEU 129.A O no hydrogen 3.291 N/A ARG 93.A NE ASP 103.A OD1 no hydrogen 3.336 N/A ARG 93.A NE ASP 103.A OD2 no hydrogen 3.516 N/A ARG 93.A NH2 ASP 103.A OD1 no hydrogen 3.320 N/A ASN 95.A N THR 91.A O no hydrogen 2.611 N/A LEU 96.A N ILE 92.A O no hydrogen 2.831 N/A THR 97.A N GLU 94.A O no hydrogen 2.998 N/A THR 97.A OG1 ARG 93.A O no hydrogen 2.822 N/A THR 97.A OG1 ASP 103.A OD2 no hydrogen 3.224 N/A TYR 104.A OH LEU 100.A O no hydrogen 3.001 N/A THR 105.A OG1 ASP 108.A OD2 no hydrogen 3.471 N/A ASP 108.A N THR 105.A O no hydrogen 3.203 N/A TRP 110.A N ASP 106.A O no hydrogen 3.268 N/A GLN 111.A N GLU 107.A O no hydrogen 3.058 N/A GLN 111.A N ASP 108.A O no hydrogen 3.068 N/A GLN 111.A NE2 GLU 107.A OE2 no hydrogen 2.462 N/A VAL 112.A N ASP 108.A O no hydrogen 3.257 N/A VAL 112.A N LEU 109.A O no hydrogen 3.166 N/A LEU 113.A N LEU 109.A O no hydrogen 2.949 N/A ASP 114.A N TRP 110.A O no hydrogen 3.038 N/A LEU 115.A N GLN 111.A O no hydrogen 3.336 N/A ALA 116.A N VAL 112.A O no hydrogen 2.794 N/A PHE 117.A N ASP 114.A O no hydrogen 3.173 N/A ALA 118.A N LEU 113.A O no hydrogen 2.512 N/A PHE 121.A N ALA 118.A O no hydrogen 2.947 N/A VAL 122.A N ALA 118.A O no hydrogen 2.746 N/A GLN 128.A N MET 125.A O no hydrogen 3.182 N/A ASN 130.A N ASP 127.A O no hydrogen 3.221 N/A THR 131.A OG1 GLN 128.A O no hydrogen 2.391 N/A VAL 133.A N GLY 90.A O no hydrogen 2.744 N/A GLY 134.A N VAL 138.A O no hydrogen 2.999 N/A GLY 137.A N GLY 134.A O no hydrogen 2.682 N/A VAL 138.A N GLU 132.A O no hydrogen 3.049 N/A GLN 144.A N SER 141.A O no hydrogen 2.656 N/A ARG 145.A N SER 141.A O no hydrogen 3.392 N/A ARG 145.A NH1 ASP 84.A O no hydrogen 2.905 N/A ARG 145.A NH2 ASP 84.A O no hydrogen 2.507 N/A GLN 146.A N GLY 142.A O no hydrogen 3.138 N/A ARG 147.A N GLY 143.A O no hydrogen 3.103 N/A ARG 147.A NH1 PHE 117.A O no hydrogen 3.536 N/A LEU 148.A N GLN 144.A O no hydrogen 3.021 N/A LEU 148.A N ARG 145.A O no hydrogen 3.196 N/A ALA 149.A N GLN 146.A O no hydrogen 2.763 N/A ILE 150.A N GLN 146.A O no hydrogen 2.900 N/A ALA 151.A N ARG 147.A O no hydrogen 2.978 N/A ARG 152.A N LEU 148.A O no hydrogen 3.217 N/A ARG 152.A NH1 ASN 95.A O no hydrogen 3.142 N/A ALA 153.A N ALA 149.A O no hydrogen 2.990 N/A PHE 154.A N ILE 150.A O no hydrogen 2.956 N/A LEU 155.A N ALA 151.A O no hydrogen 3.168 N/A LEU 155.A N ARG 152.A O no hydrogen 3.061 N/A ARG 156.A N ARG 152.A O no hydrogen 2.689 N/A ASN 157.A N ALA 153.A O no hydrogen 2.793 N/A LYS 159.A N GLN 77.A O no hydrogen 2.732 N/A ILE 160.A N GLN 77.A O no hydrogen 2.838 N/A LEU 161.A N THR 190.A O no hydrogen 2.801 N/A MET 162.A N GLY 79.A O no hydrogen 3.090 N/A LEU 163.A N LEU 192.A O no hydrogen 2.931 N/A GLN 179.A N SER 176.A O no hydrogen 2.825 N/A LYS 180.A N SER 176.A O no hydrogen 3.090 N/A ALA 181.A N MET 177.A O no hydrogen 3.246 N/A ALA 181.A N VAL 178.A O no hydrogen 3.276 N/A LEU 182.A N GLN 179.A O no hydrogen 3.035 N/A ASP 183.A N GLN 179.A O no hydrogen 2.889 N/A SER 184.A N LYS 180.A O no hydrogen 3.293 N/A SER 184.A OG LEU 115.A O no hydrogen 3.551 N/A LEU 185.A N ALA 181.A O no hydrogen 3.147 N/A MET 186.A N LEU 182.A O no hydrogen 2.884 N/A ARG 189.A N MET 186.A O no hydrogen 3.385 N/A ARG 189.A NE PRO 158.A O no hydrogen 3.128 N/A THR 190.A N LYS 159.A O no hydrogen 3.297 N/A THR 191.A N SER 29.A O no hydrogen 2.951 N/A LEU 192.A N LEU 161.A O no hydrogen 2.823 N/A VAL 193.A N ILE 31.A O no hydrogen 3.069 N/A ILE 194.A N LEU 163.A O no hydrogen 3.319 N/A ALA 195.A N PHE 33.A O no hydrogen 3.064 N/A HIS 196.A N GLU 165.A OE2 no hydrogen 2.607 N/A ARG 197.A N GLU 165.A OE2 no hydrogen 2.690 N/A SER 199.A OG SER 172.A O no hydrogen 3.031 N/A THR 200.A N ARG 197.A O no hydrogen 2.880 N/A ILE 201.A N LEU 198.A O no hydrogen 3.242 N/A VAL 202.A N LEU 198.A O no hydrogen 3.367 N/A ASP 203.A N SER 199.A O no hydrogen 3.433 N/A ALA 204.A N ILE 201.A O no hydrogen 3.257 N/A LYS 206.A NZ TYR 208.A OH no hydrogen 2.874 N/A ILE 207.A N GLY 219.A O no hydrogen 3.218 N/A TYR 208.A N ALA 32.A O no hydrogen 3.202 N/A PHE 209.A N GLY 217.A O no hydrogen 3.145 N/A ILE 210.A N ALA 34.A O no hydrogen 2.778 N/A GLU 211.A N GLN 214.A O no hydrogen 2.894 N/A GLN 214.A N GLU 211.A O no hydrogen 2.815 N/A THR 216.A N PHE 209.A O no hydrogen 2.819 N/A HIS 221.A ND1 TYR 231.A OH no hydrogen 2.765 N/A LEU 224.A N LYS 220.A O no hydrogen 3.027 N/A VAL 225.A N HIS 221.A O no hydrogen 2.873 N/A ALA 226.A N GLU 223.A O no hydrogen 2.989 N/A THR 227.A N GLU 223.A O no hydrogen 3.143 N/A THR 227.A OG1 GLU 223.A O no hydrogen 2.955 N/A HIS 228.A N LEU 224.A O no hydrogen 2.794 N/A TYR 231.A N HIS 228.A O no hydrogen 3.284 N/A TYR 231.A OH HIS 221.A ND1 no hydrogen 2.765 N/A ALA 232.A N HIS 228.A O no hydrogen 2.988 N/A LYS 233.A N PRO 229.A O no hydrogen 2.930 N/A TYR 234.A N TYR 231.A O no hydrogen 2.933 N/A TYR 234.A OH GLY 35.A O no hydrogen 3.154 N/A VAL 235.A N TYR 231.A O no hydrogen 2.936 N/A SER 236.A N ALA 232.A O no hydrogen 3.047 N/A SER 236.A OG ALA 232.A O no hydrogen 3.554 N/A SER 236.A OG LYS 233.A O no hydrogen 2.753 N/A GLU 237.A N LYS 233.A O no hydrogen 3.096 N/A GLU 237.A N SER 236.A OG no hydrogen 2.696 N/A LEU 239.A N TYR 234.A O no hydrogen 3.332 N/A THR 240.A OG1 VAL 235.A O no hydrogen 3.172 N/A