Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4b3m_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 9.A N GLU 6.A O no hydrogen 3.075 N/A ARG 17.A NH1 TRP 18.A O no hydrogen 2.872 N/A PHE 22.A N ASN 19.A O no hydrogen 2.857 N/A ALA 23.A N PRO 20.A O no hydrogen 2.775 N/A ARG 24.A NH2 ASP 189.A OD1 no hydrogen 3.385 N/A ILE 26.A N ALA 23.A O no hydrogen 2.950 N/A TYR 27.A N ILE 35.A O no hydrogen 2.889 N/A ARG 30.A N ILE 33.A O no hydrogen 2.677 N/A ILE 33.A N ARG 30.A O no hydrogen 2.807 N/A ILE 35.A N ALA 28.A O no hydrogen 2.617 N/A ASP 37.A N TYR 25.A O no hydrogen 3.246 N/A LYS 40.A N ASP 37.A O no hydrogen 3.102 N/A LYS 40.A N ASP 37.A OD1 no hydrogen 2.789 N/A THR 41.A N ASP 37.A O no hydrogen 3.114 N/A THR 41.A OG1 ASP 37.A O no hydrogen 3.053 N/A THR 41.A OG1 PRO 196.A O no hydrogen 3.151 N/A MET 42.A N LEU 38.A O no hydrogen 2.700 N/A GLU 43.A N GLN 39.A O no hydrogen 3.223 N/A GLU 44.A N LYS 40.A O no hydrogen 3.061 N/A LEU 45.A N THR 41.A O no hydrogen 3.022 N/A GLU 46.A N MET 42.A O no hydrogen 3.001 N/A ARG 47.A N GLU 43.A O no hydrogen 3.236 N/A ARG 47.A NH1 ASP 192.A O no hydrogen 3.537 N/A ARG 47.A NH2 ASP 192.A O no hydrogen 3.431 N/A THR 48.A N GLU 44.A O no hydrogen 2.571 N/A THR 48.A OG1 GLU 44.A O no hydrogen 2.912 N/A THR 48.A OG1 ILE 194.A O no hydrogen 3.032 N/A PHE 49.A N LEU 45.A O no hydrogen 2.564 N/A ARG 50.A N GLU 46.A O no hydrogen 2.744 N/A PHE 51.A N THR 48.A O no hydrogen 2.798 N/A ILE 52.A N THR 48.A O no hydrogen 3.000 N/A GLU 53.A N PHE 49.A O no hydrogen 2.843 N/A ASP 54.A N ARG 50.A O no hydrogen 3.268 N/A LEU 55.A N PHE 51.A O no hydrogen 3.064 N/A ALA 56.A N ILE 52.A O no hydrogen 2.559 N/A MET 57.A N GLU 53.A O no hydrogen 2.824 N/A ARG 58.A N ALA 56.A O no hydrogen 2.455 N/A GLY 59.A N ALA 56.A O no hydrogen 2.975 N/A GLY 60.A N LEU 55.A O no hydrogen 2.593 N/A THR 61.A N ASP 154.A OD2 no hydrogen 2.489 N/A THR 61.A OG1 ASP 154.A OD2 no hydrogen 3.146 N/A LEU 63.A N ALA 155.A O no hydrogen 3.084 N/A PHE 64.A N PRO 85.A O no hydrogen 3.232 N/A VAL 65.A N PHE 157.A O no hydrogen 2.705 N/A GLY 66.A N VAL 87.A O no hydrogen 3.188 N/A THR 67.A N GLU 164.A OE2 no hydrogen 2.955 N/A THR 67.A OG1 GLN 89.A O no hydrogen 3.342 N/A LYS 68.A NZ ASP 199.A OD2 no hydrogen 3.195 N/A ALA 71.A N LYS 68.A O no hydrogen 2.646 N/A GLN 72.A N LYS 69.A O no hydrogen 3.493 N/A GLN 72.A NE2 THR 67.A O no hydrogen 3.178 N/A VAL 75.A N ALA 71.A O no hydrogen 3.232 N/A ARG 76.A NH2 SER 144.A OG no hydrogen 3.230 N/A MET 77.A N ASP 73.A O no hydrogen 3.038 N/A ALA 79.A N VAL 75.A O no hydrogen 2.855 N/A GLU 80.A N ARG 76.A O no hydrogen 2.835 N/A ARG 81.A N MET 77.A O no hydrogen 3.154 N/A ARG 81.A NH2 ASP 214.A OD1 no hydrogen 3.054 N/A TYR 86.A N GLY 145.A O no hydrogen 2.989 N/A TYR 86.A OH SER 144.A OG no hydrogen 2.535 N/A VAL 87.A N PHE 64.A O no hydrogen 2.854 N/A ASN 88.A ND2 GLN 72.A O no hydrogen 2.630 N/A ARG 90.A NH1 GLN 89.A O no hydrogen 2.905 N/A GLY 94.A N GLU 170.A OE2 no hydrogen 3.069 N/A MET 95.A N LEU 92.A O no hydrogen 3.088 N/A THR 97.A N GLU 170.A OE1 no hydrogen 2.512 N/A ASN 98.A N GLY 94.A O no hydrogen 2.364 N/A PHE 99.A N LEU 96.A O no hydrogen 3.413 N/A THR 101.A N ASN 98.A O no hydrogen 2.772 N/A THR 101.A OG1 ASN 98.A OD1 no hydrogen 3.209 N/A ILE 102.A N ASN 98.A O no hydrogen 3.030 N/A SER 103.A OG LYS 100.A O no hydrogen 2.456 N/A GLN 104.A N THR 101.A O no hydrogen 2.745 N/A ARG 105.A NH1 GLU 135.A OE2 no hydrogen 3.418 N/A VAL 106.A N SER 103.A O no hydrogen 2.674 N/A HIS 107.A N SER 103.A O no hydrogen 2.944 N/A ARG 108.A N ARG 105.A O no hydrogen 3.205 N/A ARG 108.A NE GLU 135.A OE2 no hydrogen 2.798 N/A ARG 108.A NH2 GLU 135.A OE1 no hydrogen 3.360 N/A LEU 109.A N ARG 105.A O no hydrogen 2.745 N/A GLU 110.A N VAL 106.A O no hydrogen 3.217 N/A LEU 112.A N ARG 108.A O no hydrogen 2.780 N/A LEU 112.A N LEU 109.A O no hydrogen 2.530 N/A GLU 113.A N GLU 110.A O no hydrogen 3.013 N/A ALA 114.A N GLU 111.A O no hydrogen 3.034 N/A SER 118.A N LEU 115.A O no hydrogen 3.333 N/A SER 118.A OG LEU 115.A O no hydrogen 3.124 N/A GLU 120.A N SER 118.A OG no hydrogen 3.217 N/A ILE 121.A N SER 118.A O no hydrogen 3.522 N/A GLU 123.A N GLU 120.A O no hydrogen 3.260 N/A GLU 128.A N PRO 125.A O no hydrogen 2.930 N/A GLN 129.A N PRO 125.A O no hydrogen 3.339 N/A GLN 129.A NE2 ARG 124.A O no hydrogen 3.173 N/A LEU 132.A N GLU 128.A O no hydrogen 2.725 N/A LYS 133.A NZ GLU 137.A OE2 no hydrogen 3.140 N/A HIS 134.A N VAL 130.A O no hydrogen 2.875 N/A GLU 135.A N ARG 131.A O no hydrogen 3.070 N/A LEU 136.A N LEU 132.A O no hydrogen 3.061 N/A GLU 137.A N LYS 133.A O no hydrogen 3.284 N/A ARG 138.A N HIS 134.A O no hydrogen 2.748 N/A LEU 139.A N GLU 135.A O no hydrogen 2.838 N/A GLN 140.A N GLU 137.A O no hydrogen 3.355 N/A GLN 140.A NE2 GLU 113.A OE2 no hydrogen 3.216 N/A LYS 141.A N ARG 138.A O no hydrogen 2.735 N/A TYR 142.A N ARG 138.A O no hydrogen 3.411 N/A SER 144.A OG TYR 86.A OH no hydrogen 2.535 N/A ARG 147.A NH1 GLU 110.A OE1 no hydrogen 2.842 N/A ARG 147.A NH2 GLU 113.A OE1 no hydrogen 2.975 N/A ASP 154.A N THR 61.A O no hydrogen 2.694 N/A ILE 156.A N PRO 177.A O no hydrogen 3.147 N/A PHE 157.A N LEU 63.A O no hydrogen 2.668 N/A VAL 158.A N ILE 179.A O no hydrogen 2.752 N/A VAL 159.A N VAL 65.A O no hydrogen 3.019 N/A THR 162.A OG1 ASP 185.A O no hydrogen 3.483 N/A THR 162.A OG1 ASP 185.A OD2 no hydrogen 3.094 N/A LYS 163.A N ASP 160.A OD2 no hydrogen 2.949 N/A LYS 163.A NZ GLU 164.A OE2 no hydrogen 3.391 N/A GLU 164.A N ASP 160.A O no hydrogen 2.514 N/A ALA 167.A N GLU 164.A O no hydrogen 2.916 N/A VAL 168.A N GLU 164.A O no hydrogen 3.175 N/A ARG 169.A N ALA 165.A O no hydrogen 2.814 N/A GLU 170.A N ILE 166.A O no hydrogen 3.389 N/A GLU 170.A N ALA 167.A O no hydrogen 2.728 N/A ALA 171.A N ALA 167.A O no hydrogen 2.854 N/A ARG 172.A N VAL 168.A O no hydrogen 2.943 N/A LYS 173.A N ARG 169.A O no hydrogen 3.129 N/A LEU 174.A N GLU 170.A O no hydrogen 2.924 N/A PHE 175.A N ARG 172.A O no hydrogen 2.838 N/A ILE 176.A N ALA 171.A O no hydrogen 3.248 N/A VAL 178.A N ASP 192.A OD2 no hydrogen 2.574 N/A ILE 179.A N ILE 156.A O no hydrogen 2.578 N/A ALA 180.A N TYR 193.A O no hydrogen 3.343 N/A LEU 181.A N VAL 158.A O no hydrogen 3.038 N/A ALA 182.A N ILE 195.A O no hydrogen 3.170 N/A THR 184.A N ASP 183.A OD1 no hydrogen 2.587 N/A SER 186.A N ASP 183.A O no hydrogen 2.949 N/A SER 186.A OG ASP 183.A O no hydrogen 2.788 N/A LEU 190.A N ASP 187.A O no hydrogen 3.124 N/A VAL 191.A N PRO 188.A O no hydrogen 2.582 N/A TYR 193.A N VAL 178.A O no hydrogen 2.888 N/A ILE 195.A N ALA 180.A O no hydrogen 3.092 N/A GLY 197.A N ALA 182.A O no hydrogen 3.068 N/A ASP 199.A N ASP 183.A OD2 no hydrogen 2.749 N/A SER 204.A N ALA 201.A O no hydrogen 3.003 N/A ILE 205.A N ALA 201.A O no hydrogen 3.259 N/A GLN 206.A N ILE 202.A O no hydrogen 2.929 N/A GLN 206.A NE2 SER 229.A OG no hydrogen 2.871 N/A LEU 207.A N ARG 203.A O no hydrogen 3.425 N/A ILE 208.A N SER 204.A O no hydrogen 3.094 N/A LEU 209.A N ILE 205.A O no hydrogen 2.896 N/A SER 210.A N GLN 206.A O no hydrogen 2.761 N/A SER 210.A OG GLN 206.A O no hydrogen 2.606 N/A SER 210.A OG LEU 207.A O no hydrogen 2.421 N/A ARG 211.A N LEU 207.A O no hydrogen 3.192 N/A ARG 211.A NH1 LYS 2.A O no hydrogen 2.406 N/A ALA 212.A N ILE 208.A O no hydrogen 2.841 N/A VAL 213.A N LEU 209.A O no hydrogen 2.879 N/A VAL 213.A N SER 210.A O no hydrogen 2.635 N/A ASP 214.A N SER 210.A O no hydrogen 2.743 N/A LEU 215.A N ARG 211.A O no hydrogen 2.958 N/A ILE 217.A N VAL 213.A O no hydrogen 3.288 N/A ILE 217.A N ASP 214.A O no hydrogen 2.693 N/A GLN 218.A N ASP 214.A O no hydrogen 2.874 N/A ARG 220.A N ILE 216.A O no hydrogen 3.221 N/A SER 227.A OG GLU 78.A OE2 no hydrogen 2.663 N/A